REMARK ID 131298 DOMAINID 127613 MODEL 1 2021-09-25_00000061_1_19
MODEL     1
ATOM      1  N   HIS A   1       0.947  -0.633  -2.472  1.00  4.34           N  
ATOM      2  CA  HIS A   1       1.977  -0.085  -1.593  1.00  4.34           C  
ATOM      3  C   HIS A   1       1.508   1.264  -1.076  1.00  4.34           C  
ATOM      4  O   HIS A   1       0.311   1.550  -1.077  1.00  4.34           O  
ATOM      5  CB  HIS A   1       3.297   0.083  -2.364  1.00  4.34           C  
ATOM      6  CG  HIS A   1       3.896  -1.203  -2.866  1.00  4.34           C  
ATOM      7  ND1 HIS A   1       4.449  -2.150  -2.025  1.00  4.34           N  
ATOM      8  CD2 HIS A   1       4.033  -1.690  -4.123  1.00  4.34           C  
ATOM      9  CE1 HIS A   1       4.901  -3.165  -2.745  1.00  4.34           C  
ATOM     10  NE2 HIS A   1       4.661  -2.911  -4.020  1.00  4.34           N  
ATOM     11 1H   HIS A   1       1.295  -1.460  -2.933  1.00  4.34           H  
ATOM     12 2H   HIS A   1       0.125  -0.862  -1.934  1.00  4.34           H  
ATOM     13 3H   HIS A   1       0.709   0.073  -3.174  1.00  4.34           H  
ATOM     14  HA  HIS A   1       2.141  -0.745  -0.741  1.00  4.34           H  
ATOM     15 1HB  HIS A   1       3.132   0.748  -3.216  1.00  4.34           H  
ATOM     16 2HB  HIS A   1       4.040   0.551  -1.732  1.00  4.34           H  
ATOM     17  HD2 HIS A   1       3.707  -1.205  -5.044  1.00  4.34           H  
ATOM     18  HE1 HIS A   1       5.388  -4.058  -2.353  1.00  4.34           H  
ATOM     19  HE2 HIS A   1       4.898  -3.512  -4.796  1.00  4.34           H  
ATOM     20  N   HIS A   2       2.429   2.102  -0.623  1.00  3.30           N  
ATOM     21  CA  HIS A   2       2.031   3.458  -0.294  1.00  3.30           C  
ATOM     22  C   HIS A   2       1.995   4.200  -1.614  1.00  3.30           C  
ATOM     23  O   HIS A   2       2.847   3.950  -2.470  1.00  3.30           O  
ATOM     24  CB  HIS A   2       3.020   4.127   0.662  1.00  3.30           C  
ATOM     25  CG  HIS A   2       3.073   3.500   2.026  1.00  3.30           C  
ATOM     26  ND1 HIS A   2       2.046   3.615   2.941  1.00  3.30           N  
ATOM     27  CD2 HIS A   2       4.029   2.753   2.625  1.00  3.30           C  
ATOM     28  CE1 HIS A   2       2.371   2.966   4.046  1.00  3.30           C  
ATOM     29  NE2 HIS A   2       3.568   2.434   3.879  1.00  3.30           N  
ATOM     30  H   HIS A   2       3.402   1.837  -0.561  1.00  3.30           H  
ATOM     31  HA  HIS A   2       1.034   3.481   0.148  1.00  3.30           H  
ATOM     32 1HB  HIS A   2       4.021   4.089   0.231  1.00  3.30           H  
ATOM     33 2HB  HIS A   2       2.757   5.179   0.777  1.00  3.30           H  
ATOM     34  HD2 HIS A   2       4.987   2.459   2.193  1.00  3.30           H  
ATOM     35  HE1 HIS A   2       1.755   2.882   4.941  1.00  3.30           H  
ATOM     36  HE2 HIS A   2       4.070   1.882   4.561  1.00  3.30           H  
ATOM     37  N   HIS A   3       1.053   5.116  -1.785  1.00  2.36           N  
ATOM     38  CA  HIS A   3       0.995   5.879  -3.023  1.00  2.36           C  
ATOM     39  C   HIS A   3       0.708   7.348  -2.757  1.00  2.36           C  
ATOM     40  O   HIS A   3      -0.216   7.688  -2.020  1.00  2.36           O  
ATOM     41  CB  HIS A   3      -0.059   5.275  -3.968  1.00  2.36           C  
ATOM     42  CG  HIS A   3       0.220   3.812  -4.328  1.00  2.36           C  
ATOM     43  ND1 HIS A   3       1.132   3.439  -5.300  1.00  2.36           N  
ATOM     44  CD2 HIS A   3      -0.289   2.659  -3.826  1.00  2.36           C  
ATOM     45  CE1 HIS A   3       1.184   2.115  -5.374  1.00  2.36           C  
ATOM     46  NE2 HIS A   3       0.337   1.605  -4.477  1.00  2.36           N  
ATOM     47  H   HIS A   3       0.372   5.277  -1.055  1.00  2.36           H  
ATOM     48  HA  HIS A   3       1.958   5.826  -3.528  1.00  2.36           H  
ATOM     49 1HB  HIS A   3      -1.044   5.333  -3.503  1.00  2.36           H  
ATOM     50 2HB  HIS A   3      -0.099   5.856  -4.891  1.00  2.36           H  
ATOM     51  HD1 HIS A   3       1.694   4.055  -5.855  1.00  2.36           H  
ATOM     52  HD2 HIS A   3      -1.027   2.461  -3.049  1.00  2.36           H  
ATOM     53  HE1 HIS A   3       1.854   1.629  -6.086  1.00  2.36           H  
ATOM     54  N   LYS A   4       1.518   8.209  -3.359  1.00  1.64           N  
ATOM     55  CA  LYS A   4       1.364   9.653  -3.212  1.00  1.64           C  
ATOM     56  C   LYS A   4       0.875  10.249  -4.520  1.00  1.64           C  
ATOM     57  O   LYS A   4       1.217   9.725  -5.589  1.00  1.64           O  
ATOM     58  CB  LYS A   4       2.686  10.281  -2.822  1.00  1.64           C  
ATOM     59  CG  LYS A   4       3.331   9.736  -1.550  1.00  1.64           C  
ATOM     60  CD  LYS A   4       2.484  10.024  -0.326  1.00  1.64           C  
ATOM     61  CE  LYS A   4       3.213   9.623   0.951  1.00  1.64           C  
ATOM     62  NZ  LYS A   4       2.382   9.853   2.161  1.00  1.64           N  
ATOM     63  H   LYS A   4       2.264   7.852  -3.938  1.00  1.64           H  
ATOM     64  HA  LYS A   4       0.619   9.865  -2.441  1.00  1.64           H  
ATOM     65 1HB  LYS A   4       3.403  10.176  -3.637  1.00  1.64           H  
ATOM     66 2HB  LYS A   4       2.523  11.324  -2.679  1.00  1.64           H  
ATOM     67 1HG  LYS A   4       3.470   8.659  -1.639  1.00  1.64           H  
ATOM     68 2HG  LYS A   4       4.309  10.201  -1.419  1.00  1.64           H  
ATOM     69 1HD  LYS A   4       2.251  11.096  -0.284  1.00  1.64           H  
ATOM     70 2HD  LYS A   4       1.540   9.477  -0.387  1.00  1.64           H  
ATOM     71 1HE  LYS A   4       3.479   8.568   0.898  1.00  1.64           H  
ATOM     72 2HE  LYS A   4       4.124  10.214   1.032  1.00  1.64           H  
ATOM     73 1HZ  LYS A   4       2.874   9.596   2.989  1.00  1.64           H  
ATOM     74 2HZ  LYS A   4       2.110  10.833   2.218  1.00  1.64           H  
ATOM     75 3HZ  LYS A   4       1.511   9.311   2.110  1.00  1.64           H  
ATOM     76  N   TYR A   5       0.137  11.366  -4.438  1.00  1.16           N  
ATOM     77  CA  TYR A   5      -0.436  11.997  -5.628  1.00  1.16           C  
ATOM     78  C   TYR A   5       0.019  13.421  -5.965  1.00  1.16           C  
ATOM     79  O   TYR A   5       0.345  14.243  -5.093  1.00  1.16           O  
ATOM     80  CB  TYR A   5      -1.967  12.069  -5.484  1.00  1.16           C  
ATOM     81  CG  TYR A   5      -2.683  10.746  -5.400  1.00  1.16           C  
ATOM     82  CD1 TYR A   5      -2.760  10.114  -4.176  1.00  1.16           C  
ATOM     83  CD2 TYR A   5      -3.280  10.172  -6.522  1.00  1.16           C  
ATOM     84  CE1 TYR A   5      -3.406   8.915  -4.051  1.00  1.16           C  
ATOM     85  CE2 TYR A   5      -3.937   8.952  -6.399  1.00  1.16           C  
ATOM     86  CZ  TYR A   5      -3.997   8.324  -5.161  1.00  1.16           C  
ATOM     87  OH  TYR A   5      -4.642   7.105  -4.997  1.00  1.16           O  
ATOM     88  H   TYR A   5      -0.092  11.735  -3.512  1.00  1.16           H  
ATOM     89  HA  TYR A   5      -0.187  11.368  -6.475  1.00  1.16           H  
ATOM     90 1HB  TYR A   5      -2.210  12.625  -4.586  1.00  1.16           H  
ATOM     91 2HB  TYR A   5      -2.379  12.626  -6.327  1.00  1.16           H  
ATOM     92  HD1 TYR A   5      -2.297  10.570  -3.303  1.00  1.16           H  
ATOM     93  HD2 TYR A   5      -3.227  10.671  -7.492  1.00  1.16           H  
ATOM     94  HE1 TYR A   5      -3.454   8.424  -3.079  1.00  1.16           H  
ATOM     95  HE2 TYR A   5      -4.402   8.484  -7.275  1.00  1.16           H  
ATOM     96  HH  TYR A   5      -4.857   6.695  -5.870  1.00  1.16           H  
ATOM     97  N   THR A   6      -0.048  13.707  -7.260  1.00  0.87           N  
ATOM     98  CA  THR A   6       0.066  15.065  -7.755  1.00  0.87           C  
ATOM     99  C   THR A   6      -1.206  15.409  -8.503  1.00  0.87           C  
ATOM    100  O   THR A   6      -1.668  14.622  -9.329  1.00  0.87           O  
ATOM    101  CB  THR A   6       1.280  15.293  -8.663  1.00  0.87           C  
ATOM    102  OG1 THR A   6       2.479  15.034  -7.924  1.00  0.87           O  
ATOM    103  CG2 THR A   6       1.268  16.776  -9.153  1.00  0.87           C  
ATOM    104  H   THR A   6      -0.207  12.940  -7.913  1.00  0.87           H  
ATOM    105  HA  THR A   6       0.153  15.736  -6.909  1.00  0.87           H  
ATOM    106  HB  THR A   6       1.246  14.631  -9.511  1.00  0.87           H  
ATOM    107  HG1 THR A   6       2.464  14.133  -7.603  1.00  0.87           H  
ATOM    108 1HG2 THR A   6       2.110  16.989  -9.763  1.00  0.87           H  
ATOM    109 2HG2 THR A   6       0.373  16.969  -9.719  1.00  0.87           H  
ATOM    110 3HG2 THR A   6       1.284  17.436  -8.317  1.00  0.87           H  
ATOM    111  N   VAL A   7      -1.754  16.574  -8.213  1.00  0.71           N  
ATOM    112  CA  VAL A   7      -2.958  17.027  -8.874  1.00  0.71           C  
ATOM    113  C   VAL A   7      -2.601  18.085  -9.878  1.00  0.71           C  
ATOM    114  O   VAL A   7      -1.975  19.080  -9.526  1.00  0.71           O  
ATOM    115  CB  VAL A   7      -3.925  17.658  -7.869  1.00  0.71           C  
ATOM    116  CG1 VAL A   7      -5.198  18.134  -8.603  1.00  0.71           C  
ATOM    117  CG2 VAL A   7      -4.222  16.716  -6.794  1.00  0.71           C  
ATOM    118  H   VAL A   7      -1.305  17.161  -7.513  1.00  0.71           H  
ATOM    119  HA  VAL A   7      -3.425  16.194  -9.383  1.00  0.71           H  
ATOM    120  HB  VAL A   7      -3.455  18.515  -7.436  1.00  0.71           H  
ATOM    121 1HG1 VAL A   7      -5.870  18.606  -7.898  1.00  0.71           H  
ATOM    122 2HG1 VAL A   7      -4.927  18.854  -9.376  1.00  0.71           H  
ATOM    123 3HG1 VAL A   7      -5.697  17.283  -9.063  1.00  0.71           H  
ATOM    124 1HG2 VAL A   7      -4.878  17.213  -6.112  1.00  0.71           H  
ATOM    125 2HG2 VAL A   7      -4.695  15.842  -7.161  1.00  0.71           H  
ATOM    126 3HG2 VAL A   7      -3.300  16.440  -6.298  1.00  0.71           H  
ATOM    127  N   ILE A   8      -2.969  17.869 -11.129  1.00  0.64           N  
ATOM    128  CA  ILE A   8      -2.648  18.848 -12.154  1.00  0.64           C  
ATOM    129  C   ILE A   8      -3.924  19.353 -12.806  1.00  0.64           C  
ATOM    130  O   ILE A   8      -4.669  18.576 -13.402  1.00  0.64           O  
ATOM    131  CB  ILE A   8      -1.736  18.240 -13.251  1.00  0.64           C  
ATOM    132  CG1 ILE A   8      -0.489  17.680 -12.637  1.00  0.64           C  
ATOM    133  CG2 ILE A   8      -1.378  19.304 -14.305  1.00  0.64           C  
ATOM    134  CD1 ILE A   8      -0.566  16.210 -12.399  1.00  0.64           C  
ATOM    135  H   ILE A   8      -3.476  17.017 -11.353  1.00  0.64           H  
ATOM    136  HA  ILE A   8      -2.144  19.692 -11.703  1.00  0.64           H  
ATOM    137  HB  ILE A   8      -2.259  17.418 -13.739  1.00  0.64           H  
ATOM    138 1HG1 ILE A   8       0.359  17.883 -13.293  1.00  0.64           H  
ATOM    139 2HG1 ILE A   8      -0.320  18.170 -11.689  1.00  0.64           H  
ATOM    140 1HG2 ILE A   8      -0.747  18.854 -15.071  1.00  0.64           H  
ATOM    141 2HG2 ILE A   8      -2.289  19.692 -14.764  1.00  0.64           H  
ATOM    142 3HG2 ILE A   8      -0.843  20.128 -13.827  1.00  0.64           H  
ATOM    143 1HD1 ILE A   8       0.358  15.890 -11.948  1.00  0.64           H  
ATOM    144 2HD1 ILE A   8      -1.396  15.975 -11.728  1.00  0.64           H  
ATOM    145 3HD1 ILE A   8      -0.711  15.693 -13.346  1.00  0.64           H  
ATOM    146  N   THR A   9      -4.147  20.663 -12.712  1.00  0.63           N  
ATOM    147  CA  THR A   9      -5.309  21.241 -13.358  1.00  0.63           C  
ATOM    148  C   THR A   9      -4.839  21.676 -14.711  1.00  0.63           C  
ATOM    149  O   THR A   9      -3.714  22.154 -14.824  1.00  0.63           O  
ATOM    150  CB  THR A   9      -5.833  22.465 -12.609  1.00  0.63           C  
ATOM    151  OG1 THR A   9      -4.820  23.450 -12.626  1.00  0.63           O  
ATOM    152  CG2 THR A   9      -6.175  22.108 -11.144  1.00  0.63           C  
ATOM    153  H   THR A   9      -3.498  21.244 -12.181  1.00  0.63           H  
ATOM    154  HA  THR A   9      -6.080  20.504 -13.491  1.00  0.63           H  
ATOM    155  HB  THR A   9      -6.716  22.846 -13.111  1.00  0.63           H  
ATOM    156  HG1 THR A   9      -4.093  23.104 -12.068  1.00  0.63           H  
ATOM    157 1HG2 THR A   9      -6.532  23.001 -10.627  1.00  0.63           H  
ATOM    158 2HG2 THR A   9      -6.951  21.343 -11.124  1.00  0.63           H  
ATOM    159 3HG2 THR A   9      -5.279  21.734 -10.643  1.00  0.63           H  
ATOM    160  N   GLY A  10      -5.708  21.602 -15.718  1.00  0.64           N  
ATOM    161  CA  GLY A  10      -5.343  22.016 -17.070  1.00  0.64           C  
ATOM    162  C   GLY A  10      -4.522  20.898 -17.709  1.00  0.64           C  
ATOM    163  O   GLY A  10      -3.815  21.094 -18.701  1.00  0.64           O  
ATOM    164  H   GLY A  10      -6.610  21.169 -15.551  1.00  0.64           H  
ATOM    165 1HA  GLY A  10      -6.243  22.205 -17.656  1.00  0.64           H  
ATOM    166 2HA  GLY A  10      -4.763  22.937 -17.035  1.00  0.64           H  
ATOM    167  N   ALA A  11      -4.650  19.702 -17.133  1.00  0.67           N  
ATOM    168  CA  ALA A  11      -3.894  18.514 -17.526  1.00  0.67           C  
ATOM    169  C   ALA A  11      -4.096  18.100 -18.969  1.00  0.67           C  
ATOM    170  O   ALA A  11      -3.247  17.448 -19.552  1.00  0.67           O  
ATOM    171  CB  ALA A  11      -4.260  17.353 -16.653  1.00  0.67           C  
ATOM    172  H   ALA A  11      -5.319  19.627 -16.365  1.00  0.67           H  
ATOM    173  HA  ALA A  11      -2.840  18.733 -17.384  1.00  0.67           H  
ATOM    174 1HB  ALA A  11      -3.658  16.501 -16.940  1.00  0.67           H  
ATOM    175 2HB  ALA A  11      -4.073  17.599 -15.614  1.00  0.67           H  
ATOM    176 3HB  ALA A  11      -5.314  17.117 -16.783  1.00  0.67           H  
ATOM    177  N   SER A  12      -5.220  18.434 -19.553  1.00  0.70           N  
ATOM    178  CA  SER A  12      -5.480  18.032 -20.921  1.00  0.70           C  
ATOM    179  C   SER A  12      -4.552  18.656 -21.986  1.00  0.70           C  
ATOM    180  O   SER A  12      -4.495  18.144 -23.105  1.00  0.70           O  
ATOM    181  CB  SER A  12      -6.914  18.333 -21.254  1.00  0.70           C  
ATOM    182  OG  SER A  12      -7.158  19.715 -21.266  1.00  0.70           O  
ATOM    183  H   SER A  12      -5.900  18.981 -19.048  1.00  0.70           H  
ATOM    184  HA  SER A  12      -5.351  16.949 -20.972  1.00  0.70           H  
ATOM    185 1HB  SER A  12      -7.152  17.917 -22.224  1.00  0.70           H  
ATOM    186 2HB  SER A  12      -7.563  17.847 -20.528  1.00  0.70           H  
ATOM    187  HG  SER A  12      -6.768  20.038 -22.089  1.00  0.70           H  
ATOM    188  N   SER A  13      -3.823  19.747 -21.677  1.00  0.72           N  
ATOM    189  CA  SER A  13      -2.985  20.333 -22.736  1.00  0.72           C  
ATOM    190  C   SER A  13      -1.713  21.069 -22.274  1.00  0.72           C  
ATOM    191  O   SER A  13      -1.516  21.360 -21.086  1.00  0.72           O  
ATOM    192  CB  SER A  13      -3.836  21.260 -23.605  1.00  0.72           C  
ATOM    193  OG  SER A  13      -4.296  22.371 -22.884  1.00  0.72           O  
ATOM    194  H   SER A  13      -3.856  20.152 -20.738  1.00  0.72           H  
ATOM    195  HA  SER A  13      -2.655  19.514 -23.376  1.00  0.72           H  
ATOM    196 1HB  SER A  13      -3.251  21.598 -24.458  1.00  0.72           H  
ATOM    197 2HB  SER A  13      -4.688  20.704 -23.999  1.00  0.72           H  
ATOM    198  HG  SER A  13      -3.517  22.840 -22.588  1.00  0.72           H  
ATOM    199  N   GLY A  14      -0.818  21.297 -23.244  1.00  0.73           N  
ATOM    200  CA  GLY A  14       0.411  22.068 -23.056  1.00  0.73           C  
ATOM    201  C   GLY A  14       1.270  21.510 -21.942  1.00  0.73           C  
ATOM    202  O   GLY A  14       1.557  20.311 -21.883  1.00  0.73           O  
ATOM    203  H   GLY A  14      -1.034  20.963 -24.173  1.00  0.73           H  
ATOM    204 1HA  GLY A  14       0.978  22.071 -23.986  1.00  0.73           H  
ATOM    205 2HA  GLY A  14       0.157  23.105 -22.839  1.00  0.73           H  
ATOM    206  N   ILE A  15       1.653  22.399 -21.036  1.00  0.72           N  
ATOM    207  CA  ILE A  15       2.472  22.056 -19.891  1.00  0.72           C  
ATOM    208  C   ILE A  15       1.771  21.053 -18.996  1.00  0.72           C  
ATOM    209  O   ILE A  15       2.423  20.193 -18.420  1.00  0.72           O  
ATOM    210  CB  ILE A  15       2.892  23.308 -19.097  1.00  0.72           C  
ATOM    211  CG1 ILE A  15       3.891  24.112 -19.946  1.00  0.72           C  
ATOM    212  CG2 ILE A  15       3.512  22.925 -17.727  1.00  0.72           C  
ATOM    213  CD1 ILE A  15       4.198  25.485 -19.398  1.00  0.72           C  
ATOM    214  H   ILE A  15       1.367  23.360 -21.154  1.00  0.72           H  
ATOM    215  HA  ILE A  15       3.386  21.589 -20.254  1.00  0.72           H  
ATOM    216  HB  ILE A  15       2.018  23.937 -18.926  1.00  0.72           H  
ATOM    217 1HG1 ILE A  15       4.816  23.540 -20.011  1.00  0.72           H  
ATOM    218 2HG1 ILE A  15       3.488  24.225 -20.952  1.00  0.72           H  
ATOM    219 1HG2 ILE A  15       3.797  23.828 -17.188  1.00  0.72           H  
ATOM    220 2HG2 ILE A  15       2.781  22.370 -17.136  1.00  0.72           H  
ATOM    221 3HG2 ILE A  15       4.396  22.303 -17.884  1.00  0.72           H  
ATOM    222 1HD1 ILE A  15       4.913  25.986 -20.048  1.00  0.72           H  
ATOM    223 2HD1 ILE A  15       3.281  26.072 -19.347  1.00  0.72           H  
ATOM    224 3HD1 ILE A  15       4.623  25.388 -18.401  1.00  0.72           H  
ATOM    225  N   GLY A  16       0.461  21.195 -18.814  1.00  0.70           N  
ATOM    226  CA  GLY A  16      -0.292  20.305 -17.932  1.00  0.70           C  
ATOM    227  C   GLY A  16      -0.132  18.868 -18.409  1.00  0.70           C  
ATOM    228  O   GLY A  16       0.238  17.970 -17.642  1.00  0.70           O  
ATOM    229  H   GLY A  16      -0.048  21.876 -19.369  1.00  0.70           H  
ATOM    230 1HA  GLY A  16       0.063  20.410 -16.908  1.00  0.70           H  
ATOM    231 2HA  GLY A  16      -1.345  20.589 -17.949  1.00  0.70           H  
ATOM    232  N   TYR A  17      -0.389  18.677 -19.693  1.00  0.68           N  
ATOM    233  CA  TYR A  17      -0.279  17.384 -20.370  1.00  0.68           C  
ATOM    234  C   TYR A  17       1.117  16.788 -20.208  1.00  0.68           C  
ATOM    235  O   TYR A  17       1.278  15.644 -19.754  1.00  0.68           O  
ATOM    236  CB  TYR A  17      -0.629  17.607 -21.840  1.00  0.68           C  
ATOM    237  CG  TYR A  17      -0.511  16.484 -22.780  1.00  0.68           C  
ATOM    238  CD1 TYR A  17      -1.500  15.536 -22.866  1.00  0.68           C  
ATOM    239  CD2 TYR A  17       0.585  16.421 -23.601  1.00  0.68           C  
ATOM    240  CE1 TYR A  17      -1.374  14.490 -23.768  1.00  0.68           C  
ATOM    241  CE2 TYR A  17       0.712  15.402 -24.502  1.00  0.68           C  
ATOM    242  CZ  TYR A  17      -0.253  14.429 -24.586  1.00  0.68           C  
ATOM    243  OH  TYR A  17      -0.104  13.401 -25.489  1.00  0.68           O  
ATOM    244  H   TYR A  17      -0.698  19.495 -20.221  1.00  0.68           H  
ATOM    245  HA  TYR A  17      -0.988  16.689 -19.925  1.00  0.68           H  
ATOM    246 1HB  TYR A  17      -1.654  17.931 -21.873  1.00  0.68           H  
ATOM    247 2HB  TYR A  17      -0.029  18.420 -22.226  1.00  0.68           H  
ATOM    248  HD1 TYR A  17      -2.377  15.605 -22.220  1.00  0.68           H  
ATOM    249  HD2 TYR A  17       1.360  17.187 -23.535  1.00  0.68           H  
ATOM    250  HE1 TYR A  17      -2.149  13.722 -23.837  1.00  0.68           H  
ATOM    251  HE2 TYR A  17       1.588  15.364 -25.148  1.00  0.68           H  
ATOM    252  HH  TYR A  17      -0.562  12.594 -25.156  1.00  0.68           H  
ATOM    253  N   GLU A  18       2.139  17.577 -20.535  1.00  0.66           N  
ATOM    254  CA  GLU A  18       3.503  17.090 -20.417  1.00  0.66           C  
ATOM    255  C   GLU A  18       3.899  16.830 -18.961  1.00  0.66           C  
ATOM    256  O   GLU A  18       4.624  15.870 -18.677  1.00  0.66           O  
ATOM    257  CB  GLU A  18       4.460  18.067 -21.078  1.00  0.66           C  
ATOM    258  CG  GLU A  18       4.392  18.121 -22.604  1.00  0.66           C  
ATOM    259  CD  GLU A  18       4.849  16.857 -23.288  1.00  0.66           C  
ATOM    260  OE1 GLU A  18       5.861  16.335 -22.889  1.00  0.66           O  
ATOM    261  OE2 GLU A  18       4.192  16.405 -24.210  1.00  0.66           O  
ATOM    262  H   GLU A  18       1.961  18.520 -20.892  1.00  0.66           H  
ATOM    263  HA  GLU A  18       3.569  16.148 -20.950  1.00  0.66           H  
ATOM    264 1HB  GLU A  18       4.249  19.075 -20.714  1.00  0.66           H  
ATOM    265 2HB  GLU A  18       5.478  17.820 -20.799  1.00  0.66           H  
ATOM    266 1HG  GLU A  18       3.366  18.336 -22.896  1.00  0.66           H  
ATOM    267 2HG  GLU A  18       4.996  18.925 -22.940  1.00  0.66           H  
ATOM    268  N   THR A  19       3.402  17.656 -18.040  1.00  0.65           N  
ATOM    269  CA  THR A  19       3.675  17.509 -16.622  1.00  0.65           C  
ATOM    270  C   THR A  19       3.111  16.193 -16.130  1.00  0.65           C  
ATOM    271  O   THR A  19       3.791  15.446 -15.430  1.00  0.65           O  
ATOM    272  CB  THR A  19       3.079  18.687 -15.827  1.00  0.65           C  
ATOM    273  OG1 THR A  19       3.697  19.889 -16.249  1.00  0.65           O  
ATOM    274  CG2 THR A  19       3.261  18.508 -14.383  1.00  0.65           C  
ATOM    275  H   THR A  19       2.824  18.439 -18.328  1.00  0.65           H  
ATOM    276  HA  THR A  19       4.750  17.497 -16.466  1.00  0.65           H  
ATOM    277  HB  THR A  19       2.018  18.753 -16.035  1.00  0.65           H  
ATOM    278  HG1 THR A  19       3.459  20.043 -17.181  1.00  0.65           H  
ATOM    279 1HG2 THR A  19       2.814  19.350 -13.889  1.00  0.65           H  
ATOM    280 2HG2 THR A  19       2.762  17.604 -14.087  1.00  0.65           H  
ATOM    281 3HG2 THR A  19       4.321  18.448 -14.140  1.00  0.65           H  
ATOM    282  N   ALA A  20       1.879  15.872 -16.520  1.00  0.65           N  
ATOM    283  CA  ALA A  20       1.289  14.610 -16.112  1.00  0.65           C  
ATOM    284  C   ALA A  20       2.126  13.434 -16.612  1.00  0.65           C  
ATOM    285  O   ALA A  20       2.375  12.471 -15.888  1.00  0.65           O  
ATOM    286  CB  ALA A  20      -0.117  14.503 -16.661  1.00  0.65           C  
ATOM    287  H   ALA A  20       1.342  16.530 -17.091  1.00  0.65           H  
ATOM    288  HA  ALA A  20       1.267  14.579 -15.022  1.00  0.65           H  
ATOM    289 1HB  ALA A  20      -0.567  13.565 -16.352  1.00  0.65           H  
ATOM    290 2HB  ALA A  20      -0.709  15.338 -16.292  1.00  0.65           H  
ATOM    291 3HB  ALA A  20      -0.080  14.544 -17.748  1.00  0.65           H  
ATOM    292  N   LYS A  21       2.620  13.520 -17.844  1.00  0.66           N  
ATOM    293  CA  LYS A  21       3.425  12.419 -18.349  1.00  0.66           C  
ATOM    294  C   LYS A  21       4.751  12.298 -17.587  1.00  0.66           C  
ATOM    295  O   LYS A  21       5.172  11.194 -17.221  1.00  0.66           O  
ATOM    296  CB  LYS A  21       3.678  12.606 -19.839  1.00  0.66           C  
ATOM    297  CG  LYS A  21       2.431  12.412 -20.715  1.00  0.66           C  
ATOM    298  CD  LYS A  21       2.817  12.337 -22.177  1.00  0.66           C  
ATOM    299  CE  LYS A  21       3.322  13.658 -22.658  1.00  0.66           C  
ATOM    300  NZ  LYS A  21       3.676  13.639 -24.108  1.00  0.66           N  
ATOM    301  H   LYS A  21       2.399  14.323 -18.438  1.00  0.66           H  
ATOM    302  HA  LYS A  21       2.871  11.492 -18.205  1.00  0.66           H  
ATOM    303 1HB  LYS A  21       4.043  13.621 -20.013  1.00  0.66           H  
ATOM    304 2HB  LYS A  21       4.452  11.926 -20.172  1.00  0.66           H  
ATOM    305 1HG  LYS A  21       1.904  11.499 -20.428  1.00  0.66           H  
ATOM    306 2HG  LYS A  21       1.756  13.258 -20.572  1.00  0.66           H  
ATOM    307 1HD  LYS A  21       3.590  11.591 -22.325  1.00  0.66           H  
ATOM    308 2HD  LYS A  21       1.939  12.058 -22.769  1.00  0.66           H  
ATOM    309 1HE  LYS A  21       2.551  14.404 -22.490  1.00  0.66           H  
ATOM    310 2HE  LYS A  21       4.207  13.938 -22.085  1.00  0.66           H  
ATOM    311 1HZ  LYS A  21       3.995  14.592 -24.345  1.00  0.66           H  
ATOM    312 2HZ  LYS A  21       4.409  12.976 -24.285  1.00  0.66           H  
ATOM    313 3HZ  LYS A  21       2.862  13.407 -24.657  1.00  0.66           H  
ATOM    314  N   LEU A  22       5.377  13.444 -17.294  1.00  0.68           N  
ATOM    315  CA  LEU A  22       6.648  13.472 -16.578  1.00  0.68           C  
ATOM    316  C   LEU A  22       6.505  12.858 -15.203  1.00  0.68           C  
ATOM    317  O   LEU A  22       7.267  11.959 -14.825  1.00  0.68           O  
ATOM    318  CB  LEU A  22       7.129  14.920 -16.387  1.00  0.68           C  
ATOM    319  CG  LEU A  22       8.530  15.100 -15.789  1.00  0.68           C  
ATOM    320  CD1 LEU A  22       9.035  16.476 -16.157  1.00  0.68           C  
ATOM    321  CD2 LEU A  22       8.480  14.919 -14.279  1.00  0.68           C  
ATOM    322  H   LEU A  22       4.979  14.323 -17.621  1.00  0.68           H  
ATOM    323  HA  LEU A  22       7.385  12.914 -17.143  1.00  0.68           H  
ATOM    324 1HB  LEU A  22       7.111  15.417 -17.357  1.00  0.68           H  
ATOM    325 2HB  LEU A  22       6.425  15.439 -15.736  1.00  0.68           H  
ATOM    326  HG  LEU A  22       9.209  14.362 -16.215  1.00  0.68           H  
ATOM    327 1HD1 LEU A  22      10.031  16.615 -15.745  1.00  0.68           H  
ATOM    328 2HD1 LEU A  22       9.068  16.581 -17.242  1.00  0.68           H  
ATOM    329 3HD1 LEU A  22       8.360  17.220 -15.742  1.00  0.68           H  
ATOM    330 1HD2 LEU A  22       9.476  15.048 -13.873  1.00  0.68           H  
ATOM    331 2HD2 LEU A  22       7.805  15.656 -13.844  1.00  0.68           H  
ATOM    332 3HD2 LEU A  22       8.128  13.929 -14.044  1.00  0.68           H  
ATOM    333  N   LEU A  23       5.525  13.346 -14.460  1.00  0.71           N  
ATOM    334  CA  LEU A  23       5.331  12.931 -13.092  1.00  0.71           C  
ATOM    335  C   LEU A  23       4.999  11.454 -13.024  1.00  0.71           C  
ATOM    336  O   LEU A  23       5.460  10.751 -12.113  1.00  0.71           O  
ATOM    337  CB  LEU A  23       4.227  13.776 -12.507  1.00  0.71           C  
ATOM    338  CG  LEU A  23       4.569  15.226 -12.329  1.00  0.71           C  
ATOM    339  CD1 LEU A  23       3.351  15.891 -11.939  1.00  0.71           C  
ATOM    340  CD2 LEU A  23       5.654  15.400 -11.290  1.00  0.71           C  
ATOM    341  H   LEU A  23       4.913  14.062 -14.851  1.00  0.71           H  
ATOM    342  HA  LEU A  23       6.247  13.111 -12.540  1.00  0.71           H  
ATOM    343 1HB  LEU A  23       3.370  13.727 -13.180  1.00  0.71           H  
ATOM    344 2HB  LEU A  23       3.952  13.372 -11.536  1.00  0.71           H  
ATOM    345  HG  LEU A  23       4.914  15.647 -13.270  1.00  0.71           H  
ATOM    346 1HD1 LEU A  23       3.531  16.953 -11.800  1.00  0.71           H  
ATOM    347 2HD1 LEU A  23       2.602  15.738 -12.713  1.00  0.71           H  
ATOM    348 3HD1 LEU A  23       3.024  15.441 -11.021  1.00  0.71           H  
ATOM    349 1HD2 LEU A  23       5.871  16.462 -11.171  1.00  0.71           H  
ATOM    350 2HD2 LEU A  23       5.314  14.994 -10.348  1.00  0.71           H  
ATOM    351 3HD2 LEU A  23       6.555  14.874 -11.614  1.00  0.71           H  
ATOM    352  N   ALA A  24       4.233  10.965 -14.001  1.00  0.74           N  
ATOM    353  CA  ALA A  24       3.943   9.548 -14.068  1.00  0.74           C  
ATOM    354  C   ALA A  24       5.235   8.762 -14.269  1.00  0.74           C  
ATOM    355  O   ALA A  24       5.458   7.737 -13.627  1.00  0.74           O  
ATOM    356  CB  ALA A  24       3.001   9.284 -15.199  1.00  0.74           C  
ATOM    357  H   ALA A  24       3.832  11.580 -14.713  1.00  0.74           H  
ATOM    358  HA  ALA A  24       3.486   9.242 -13.125  1.00  0.74           H  
ATOM    359 1HB  ALA A  24       2.764   8.221 -15.246  1.00  0.74           H  
ATOM    360 2HB  ALA A  24       2.120   9.852 -15.019  1.00  0.74           H  
ATOM    361 3HB  ALA A  24       3.451   9.597 -16.140  1.00  0.74           H  
ATOM    362  N   GLY A  25       6.129   9.295 -15.112  1.00  0.77           N  
ATOM    363  CA  GLY A  25       7.430   8.694 -15.401  1.00  0.77           C  
ATOM    364  C   GLY A  25       8.279   8.559 -14.142  1.00  0.77           C  
ATOM    365  O   GLY A  25       9.082   7.633 -14.012  1.00  0.77           O  
ATOM    366  H   GLY A  25       5.882  10.145 -15.623  1.00  0.77           H  
ATOM    367 1HA  GLY A  25       7.289   7.717 -15.859  1.00  0.77           H  
ATOM    368 2HA  GLY A  25       7.950   9.321 -16.124  1.00  0.77           H  
ATOM    369  N   LYS A  26       8.049   9.465 -13.190  1.00  0.79           N  
ATOM    370  CA  LYS A  26       8.751   9.496 -11.911  1.00  0.79           C  
ATOM    371  C   LYS A  26       8.111   8.567 -10.871  1.00  0.79           C  
ATOM    372  O   LYS A  26       8.588   8.479  -9.737  1.00  0.79           O  
ATOM    373  CB  LYS A  26       8.799  10.927 -11.368  1.00  0.79           C  
ATOM    374  CG  LYS A  26       9.527  11.910 -12.285  1.00  0.79           C  
ATOM    375  CD  LYS A  26      11.002  11.595 -12.421  1.00  0.79           C  
ATOM    376  CE  LYS A  26      11.699  12.608 -13.326  1.00  0.79           C  
ATOM    377  NZ  LYS A  26      13.160  12.315 -13.473  1.00  0.79           N  
ATOM    378  H   LYS A  26       7.390  10.213 -13.413  1.00  0.79           H  
ATOM    379  HA  LYS A  26       9.772   9.155 -12.076  1.00  0.79           H  
ATOM    380 1HB  LYS A  26       7.784  11.293 -11.224  1.00  0.79           H  
ATOM    381 2HB  LYS A  26       9.291  10.934 -10.399  1.00  0.79           H  
ATOM    382 1HG  LYS A  26       9.092  11.854 -13.267  1.00  0.79           H  
ATOM    383 2HG  LYS A  26       9.402  12.923 -11.914  1.00  0.79           H  
ATOM    384 1HD  LYS A  26      11.472  11.617 -11.437  1.00  0.79           H  
ATOM    385 2HD  LYS A  26      11.121  10.598 -12.845  1.00  0.79           H  
ATOM    386 1HE  LYS A  26      11.232  12.580 -14.311  1.00  0.79           H  
ATOM    387 2HE  LYS A  26      11.577  13.598 -12.913  1.00  0.79           H  
ATOM    388 1HZ  LYS A  26      13.583  13.003 -14.078  1.00  0.79           H  
ATOM    389 2HZ  LYS A  26      13.601  12.350 -12.563  1.00  0.79           H  
ATOM    390 3HZ  LYS A  26      13.283  11.396 -13.871  1.00  0.79           H  
ATOM    391  N   GLY A  27       7.032   7.878 -11.253  1.00  0.79           N  
ATOM    392  CA  GLY A  27       6.336   6.945 -10.378  1.00  0.79           C  
ATOM    393  C   GLY A  27       5.260   7.558  -9.482  1.00  0.79           C  
ATOM    394  O   GLY A  27       4.812   6.909  -8.532  1.00  0.79           O  
ATOM    395  H   GLY A  27       6.669   7.982 -12.198  1.00  0.79           H  
ATOM    396 1HA  GLY A  27       5.873   6.181 -11.003  1.00  0.79           H  
ATOM    397 2HA  GLY A  27       7.068   6.432  -9.758  1.00  0.79           H  
ATOM    398  N   LYS A  28       4.852   8.800  -9.738  1.00  0.76           N  
ATOM    399  CA  LYS A  28       3.837   9.402  -8.880  1.00  0.76           C  
ATOM    400  C   LYS A  28       2.435   9.104  -9.378  1.00  0.76           C  
ATOM    401  O   LYS A  28       2.218   8.939 -10.580  1.00  0.76           O  
ATOM    402  CB  LYS A  28       4.037  10.909  -8.778  1.00  0.76           C  
ATOM    403  CG  LYS A  28       5.372  11.321  -8.133  1.00  0.76           C  
ATOM    404  CD  LYS A  28       5.417  12.821  -7.861  1.00  0.76           C  
ATOM    405  CE  LYS A  28       6.782  13.274  -7.322  1.00  0.76           C  
ATOM    406  NZ  LYS A  28       7.107  12.657  -5.984  1.00  0.76           N  
ATOM    407  H   LYS A  28       5.217   9.326 -10.534  1.00  0.76           H  
ATOM    408  HA  LYS A  28       3.929   8.978  -7.881  1.00  0.76           H  
ATOM    409 1HB  LYS A  28       3.997  11.347  -9.777  1.00  0.76           H  
ATOM    410 2HB  LYS A  28       3.218  11.345  -8.196  1.00  0.76           H  
ATOM    411 1HG  LYS A  28       5.502  10.784  -7.193  1.00  0.76           H  
ATOM    412 2HG  LYS A  28       6.193  11.054  -8.805  1.00  0.76           H  
ATOM    413 1HD  LYS A  28       5.187  13.357  -8.772  1.00  0.76           H  
ATOM    414 2HD  LYS A  28       4.656  13.071  -7.115  1.00  0.76           H  
ATOM    415 1HE  LYS A  28       7.557  12.997  -8.038  1.00  0.76           H  
ATOM    416 2HE  LYS A  28       6.775  14.361  -7.214  1.00  0.76           H  
ATOM    417 1HZ  LYS A  28       8.009  12.991  -5.672  1.00  0.76           H  
ATOM    418 2HZ  LYS A  28       6.394  12.915  -5.274  1.00  0.76           H  
ATOM    419 3HZ  LYS A  28       7.132  11.656  -6.069  1.00  0.76           H  
ATOM    420  N   SER A  29       1.467   9.048  -8.460  1.00  0.72           N  
ATOM    421  CA  SER A  29       0.088   8.861  -8.875  1.00  0.72           C  
ATOM    422  C   SER A  29      -0.426  10.222  -9.282  1.00  0.72           C  
ATOM    423  O   SER A  29       0.129  11.235  -8.839  1.00  0.72           O  
ATOM    424  CB  SER A  29      -0.718   8.244  -7.767  1.00  0.72           C  
ATOM    425  OG  SER A  29      -0.246   6.958  -7.458  1.00  0.72           O  
ATOM    426  H   SER A  29       1.654   9.181  -7.466  1.00  0.72           H  
ATOM    427  HA  SER A  29       0.051   8.202  -9.743  1.00  0.72           H  
ATOM    428 1HB  SER A  29      -0.684   8.867  -6.889  1.00  0.72           H  
ATOM    429 2HB  SER A  29      -1.746   8.184  -8.080  1.00  0.72           H  
ATOM    430  HG  SER A  29       0.643   7.089  -7.119  1.00  0.72           H  
ATOM    431  N   LEU A  30      -1.413  10.265 -10.165  1.00  0.68           N  
ATOM    432  CA  LEU A  30      -1.855  11.562 -10.648  1.00  0.68           C  
ATOM    433  C   LEU A  30      -3.344  11.774 -10.596  1.00  0.68           C  
ATOM    434  O   LEU A  30      -4.116  10.844 -10.830  1.00  0.68           O  
ATOM    435  CB  LEU A  30      -1.404  11.755 -12.099  1.00  0.68           C  
ATOM    436  CG  LEU A  30       0.075  11.670 -12.339  1.00  0.68           C  
ATOM    437  CD1 LEU A  30       0.327  11.707 -13.760  1.00  0.68           C  
ATOM    438  CD2 LEU A  30       0.756  12.782 -11.689  1.00  0.68           C  
ATOM    439  H   LEU A  30      -1.871   9.401 -10.460  1.00  0.68           H  
ATOM    440  HA  LEU A  30      -1.390  12.328 -10.037  1.00  0.68           H  
ATOM    441 1HB  LEU A  30      -1.895  11.011 -12.724  1.00  0.68           H  
ATOM    442 2HB  LEU A  30      -1.729  12.741 -12.415  1.00  0.68           H  
ATOM    443  HG  LEU A  30       0.458  10.725 -11.948  1.00  0.68           H  
ATOM    444 1HD1 LEU A  30       1.388  11.643 -13.898  1.00  0.68           H  
ATOM    445 2HD1 LEU A  30      -0.161  10.884 -14.239  1.00  0.68           H  
ATOM    446 3HD1 LEU A  30      -0.039  12.632 -14.169  1.00  0.68           H  
ATOM    447 1HD2 LEU A  30       1.802  12.690 -11.869  1.00  0.68           H  
ATOM    448 2HD2 LEU A  30       0.387  13.688 -12.099  1.00  0.68           H  
ATOM    449 3HD2 LEU A  30       0.569  12.760 -10.633  1.00  0.68           H  
ATOM    450  N   VAL A  31      -3.734  13.013 -10.369  1.00  0.64           N  
ATOM    451  CA  VAL A  31      -5.119  13.389 -10.499  1.00  0.64           C  
ATOM    452  C   VAL A  31      -5.135  14.422 -11.612  1.00  0.64           C  
ATOM    453  O   VAL A  31      -4.434  15.436 -11.540  1.00  0.64           O  
ATOM    454  CB  VAL A  31      -5.680  13.998  -9.225  1.00  0.64           C  
ATOM    455  CG1 VAL A  31      -7.148  14.322  -9.455  1.00  0.64           C  
ATOM    456  CG2 VAL A  31      -5.442  13.097  -8.051  1.00  0.64           C  
ATOM    457  H   VAL A  31      -3.038  13.711 -10.120  1.00  0.64           H  
ATOM    458  HA  VAL A  31      -5.713  12.529 -10.788  1.00  0.64           H  
ATOM    459  HB  VAL A  31      -5.200  14.916  -9.056  1.00  0.64           H  
ATOM    460 1HG1 VAL A  31      -7.560  14.783  -8.587  1.00  0.64           H  
ATOM    461 2HG1 VAL A  31      -7.246  14.995 -10.304  1.00  0.64           H  
ATOM    462 3HG1 VAL A  31      -7.691  13.400  -9.666  1.00  0.64           H  
ATOM    463 1HG2 VAL A  31      -5.834  13.584  -7.172  1.00  0.64           H  
ATOM    464 2HG2 VAL A  31      -5.936  12.154  -8.203  1.00  0.64           H  
ATOM    465 3HG2 VAL A  31      -4.374  12.933  -7.927  1.00  0.64           H  
ATOM    466  N   LEU A  32      -5.863  14.134 -12.666  1.00  0.63           N  
ATOM    467  CA  LEU A  32      -5.851  14.996 -13.832  1.00  0.63           C  
ATOM    468  C   LEU A  32      -7.171  15.733 -13.954  1.00  0.63           C  
ATOM    469  O   LEU A  32      -8.228  15.114 -14.123  1.00  0.63           O  
ATOM    470  CB  LEU A  32      -5.545  14.128 -15.041  1.00  0.63           C  
ATOM    471  CG  LEU A  32      -4.239  13.275 -14.865  1.00  0.63           C  
ATOM    472  CD1 LEU A  32      -4.026  12.398 -16.059  1.00  0.63           C  
ATOM    473  CD2 LEU A  32      -3.057  14.194 -14.665  1.00  0.63           C  
ATOM    474  H   LEU A  32      -6.430  13.289 -12.649  1.00  0.63           H  
ATOM    475  HA  LEU A  32      -5.058  15.737 -13.723  1.00  0.63           H  
ATOM    476 1HB  LEU A  32      -6.365  13.476 -15.206  1.00  0.63           H  
ATOM    477 2HB  LEU A  32      -5.419  14.761 -15.911  1.00  0.63           H  
ATOM    478  HG  LEU A  32      -4.347  12.628 -13.991  1.00  0.63           H  
ATOM    479 1HD1 LEU A  32      -3.123  11.805 -15.921  1.00  0.63           H  
ATOM    480 2HD1 LEU A  32      -4.874  11.737 -16.191  1.00  0.63           H  
ATOM    481 3HD1 LEU A  32      -3.923  13.019 -16.912  1.00  0.63           H  
ATOM    482 1HD2 LEU A  32      -2.165  13.603 -14.535  1.00  0.63           H  
ATOM    483 2HD2 LEU A  32      -2.943  14.827 -15.531  1.00  0.63           H  
ATOM    484 3HD2 LEU A  32      -3.208  14.816 -13.786  1.00  0.63           H  
ATOM    485  N   VAL A  33      -7.107  17.058 -13.844  1.00  0.63           N  
ATOM    486  CA  VAL A  33      -8.314  17.860 -13.848  1.00  0.63           C  
ATOM    487  C   VAL A  33      -8.380  18.777 -15.068  1.00  0.63           C  
ATOM    488  O   VAL A  33      -7.427  19.508 -15.386  1.00  0.63           O  
ATOM    489  CB  VAL A  33      -8.392  18.720 -12.565  1.00  0.63           C  
ATOM    490  CG1 VAL A  33      -9.657  19.542 -12.589  1.00  0.63           C  
ATOM    491  CG2 VAL A  33      -8.275  17.844 -11.316  1.00  0.63           C  
ATOM    492  H   VAL A  33      -6.205  17.518 -13.721  1.00  0.63           H  
ATOM    493  HA  VAL A  33      -9.170  17.195 -13.866  1.00  0.63           H  
ATOM    494  HB  VAL A  33      -7.585  19.396 -12.554  1.00  0.63           H  
ATOM    495 1HG1 VAL A  33      -9.700  20.165 -11.713  1.00  0.63           H  
ATOM    496 2HG1 VAL A  33      -9.679  20.173 -13.472  1.00  0.63           H  
ATOM    497 3HG1 VAL A  33     -10.509  18.863 -12.605  1.00  0.63           H  
ATOM    498 1HG2 VAL A  33      -8.306  18.472 -10.429  1.00  0.63           H  
ATOM    499 2HG2 VAL A  33      -9.075  17.151 -11.281  1.00  0.63           H  
ATOM    500 3HG2 VAL A  33      -7.327  17.305 -11.342  1.00  0.63           H  
ATOM    501  N   ALA A  34      -9.507  18.717 -15.767  1.00  0.65           N  
ATOM    502  CA  ALA A  34      -9.708  19.548 -16.954  1.00  0.65           C  
ATOM    503  C   ALA A  34     -11.181  19.676 -17.288  1.00  0.65           C  
ATOM    504  O   ALA A  34     -12.023  19.018 -16.697  1.00  0.65           O  
ATOM    505  CB  ALA A  34      -8.957  18.994 -18.145  1.00  0.65           C  
ATOM    506  H   ALA A  34     -10.231  18.064 -15.446  1.00  0.65           H  
ATOM    507  HA  ALA A  34      -9.329  20.544 -16.733  1.00  0.65           H  
ATOM    508 1HB  ALA A  34      -9.096  19.647 -19.006  1.00  0.65           H  
ATOM    509 2HB  ALA A  34      -7.895  18.930 -17.919  1.00  0.65           H  
ATOM    510 3HB  ALA A  34      -9.333  18.026 -18.381  1.00  0.65           H  
ATOM    511  N   ARG A  35     -11.513  20.567 -18.212  1.00  0.67           N  
ATOM    512  CA  ARG A  35     -12.902  20.718 -18.648  1.00  0.67           C  
ATOM    513  C   ARG A  35     -13.328  19.773 -19.783  1.00  0.67           C  
ATOM    514  O   ARG A  35     -14.495  19.760 -20.175  1.00  0.67           O  
ATOM    515  CB  ARG A  35     -13.166  22.160 -19.025  1.00  0.67           C  
ATOM    516  CG  ARG A  35     -13.079  23.068 -17.821  1.00  0.67           C  
ATOM    517  CD  ARG A  35     -13.273  24.538 -18.088  1.00  0.67           C  
ATOM    518  NE  ARG A  35     -12.202  25.134 -18.868  1.00  0.67           N  
ATOM    519  CZ  ARG A  35     -12.134  26.448 -19.165  1.00  0.67           C  
ATOM    520  NH1 ARG A  35     -13.065  27.270 -18.723  1.00  0.67           N  
ATOM    521  NH2 ARG A  35     -11.134  26.915 -19.892  1.00  0.67           N  
ATOM    522  H   ARG A  35     -10.799  21.137 -18.645  1.00  0.67           H  
ATOM    523  HA  ARG A  35     -13.538  20.502 -17.789  1.00  0.67           H  
ATOM    524 1HB  ARG A  35     -12.441  22.493 -19.765  1.00  0.67           H  
ATOM    525 2HB  ARG A  35     -14.161  22.256 -19.457  1.00  0.67           H  
ATOM    526 1HG  ARG A  35     -13.863  22.744 -17.155  1.00  0.67           H  
ATOM    527 2HG  ARG A  35     -12.118  22.931 -17.323  1.00  0.67           H  
ATOM    528 1HD  ARG A  35     -14.211  24.685 -18.624  1.00  0.67           H  
ATOM    529 2HD  ARG A  35     -13.326  25.070 -17.136  1.00  0.67           H  
ATOM    530  HE  ARG A  35     -11.475  24.528 -19.222  1.00  0.67           H  
ATOM    531 1HH1 ARG A  35     -13.837  26.915 -18.154  1.00  0.67           H  
ATOM    532 2HH1 ARG A  35     -13.018  28.252 -18.941  1.00  0.67           H  
ATOM    533 1HH2 ARG A  35     -10.418  26.287 -20.232  1.00  0.67           H  
ATOM    534 2HH2 ARG A  35     -11.087  27.898 -20.112  1.00  0.67           H  
ATOM    535  N   ARG A  36     -12.384  19.006 -20.329  1.00  0.69           N  
ATOM    536  CA  ARG A  36     -12.685  18.099 -21.438  1.00  0.69           C  
ATOM    537  C   ARG A  36     -12.401  16.630 -21.104  1.00  0.69           C  
ATOM    538  O   ARG A  36     -11.245  16.196 -21.047  1.00  0.69           O  
ATOM    539  CB  ARG A  36     -11.903  18.512 -22.670  1.00  0.69           C  
ATOM    540  CG  ARG A  36     -12.274  19.889 -23.230  1.00  0.69           C  
ATOM    541  CD  ARG A  36     -11.451  20.245 -24.418  1.00  0.69           C  
ATOM    542  NE  ARG A  36     -11.795  21.544 -24.962  1.00  0.69           N  
ATOM    543  CZ  ARG A  36     -11.184  22.119 -26.021  1.00  0.69           C  
ATOM    544  NH1 ARG A  36     -10.196  21.501 -26.646  1.00  0.69           N  
ATOM    545  NH2 ARG A  36     -11.578  23.314 -26.434  1.00  0.69           N  
ATOM    546  H   ARG A  36     -11.446  19.053 -19.966  1.00  0.69           H  
ATOM    547  HA  ARG A  36     -13.745  18.189 -21.674  1.00  0.69           H  
ATOM    548 1HB  ARG A  36     -10.834  18.526 -22.441  1.00  0.69           H  
ATOM    549 2HB  ARG A  36     -12.050  17.779 -23.464  1.00  0.69           H  
ATOM    550 1HG  ARG A  36     -13.324  19.887 -23.524  1.00  0.69           H  
ATOM    551 2HG  ARG A  36     -12.112  20.647 -22.468  1.00  0.69           H  
ATOM    552 1HD  ARG A  36     -10.405  20.276 -24.124  1.00  0.69           H  
ATOM    553 2HD  ARG A  36     -11.584  19.497 -25.200  1.00  0.69           H  
ATOM    554  HE  ARG A  36     -12.543  22.055 -24.517  1.00  0.69           H  
ATOM    555 1HH1 ARG A  36      -9.872  20.564 -26.344  1.00  0.69           H  
ATOM    556 2HH1 ARG A  36      -9.745  21.938 -27.432  1.00  0.69           H  
ATOM    557 1HH2 ARG A  36     -12.334  23.789 -25.958  1.00  0.69           H  
ATOM    558 2HH2 ARG A  36     -11.127  23.751 -27.224  1.00  0.69           H  
ATOM    559  N   THR A  37     -13.475  15.862 -20.909  1.00  0.71           N  
ATOM    560  CA  THR A  37     -13.357  14.469 -20.477  1.00  0.71           C  
ATOM    561  C   THR A  37     -12.629  13.581 -21.471  1.00  0.71           C  
ATOM    562  O   THR A  37     -11.781  12.785 -21.080  1.00  0.71           O  
ATOM    563  CB  THR A  37     -14.730  13.827 -20.236  1.00  0.71           C  
ATOM    564  OG1 THR A  37     -15.439  14.529 -19.200  1.00  0.71           O  
ATOM    565  CG2 THR A  37     -14.532  12.367 -19.826  1.00  0.71           C  
ATOM    566  H   THR A  37     -14.394  16.274 -21.009  1.00  0.71           H  
ATOM    567  HA  THR A  37     -12.798  14.450 -19.540  1.00  0.71           H  
ATOM    568  HB  THR A  37     -15.318  13.864 -21.153  1.00  0.71           H  
ATOM    569  HG1 THR A  37     -14.957  14.460 -18.377  1.00  0.71           H  
ATOM    570 1HG2 THR A  37     -15.500  11.898 -19.660  1.00  0.71           H  
ATOM    571 2HG2 THR A  37     -14.004  11.831 -20.618  1.00  0.71           H  
ATOM    572 3HG2 THR A  37     -13.947  12.322 -18.908  1.00  0.71           H  
ATOM    573  N   SER A  38     -12.961  13.697 -22.755  1.00  0.70           N  
ATOM    574  CA  SER A  38     -12.355  12.807 -23.740  1.00  0.70           C  
ATOM    575  C   SER A  38     -10.842  12.979 -23.797  1.00  0.70           C  
ATOM    576  O   SER A  38     -10.098  11.998 -23.896  1.00  0.70           O  
ATOM    577  CB  SER A  38     -12.958  13.063 -25.107  1.00  0.70           C  
ATOM    578  OG  SER A  38     -14.314  12.704 -25.133  1.00  0.70           O  
ATOM    579  H   SER A  38     -13.650  14.377 -23.036  1.00  0.70           H  
ATOM    580  HA  SER A  38     -12.571  11.777 -23.448  1.00  0.70           H  
ATOM    581 1HB  SER A  38     -12.853  14.118 -25.358  1.00  0.70           H  
ATOM    582 2HB  SER A  38     -12.412  12.493 -25.856  1.00  0.70           H  
ATOM    583  HG  SER A  38     -14.341  11.765 -24.925  1.00  0.70           H  
ATOM    584  N   GLU A  39     -10.380  14.225 -23.723  1.00  0.69           N  
ATOM    585  CA  GLU A  39      -8.951  14.478 -23.760  1.00  0.69           C  
ATOM    586  C   GLU A  39      -8.301  13.903 -22.507  1.00  0.69           C  
ATOM    587  O   GLU A  39      -7.214  13.320 -22.577  1.00  0.69           O  
ATOM    588  CB  GLU A  39      -8.680  15.964 -23.885  1.00  0.69           C  
ATOM    589  CG  GLU A  39      -9.102  16.575 -25.213  1.00  0.69           C  
ATOM    590  CD  GLU A  39      -8.917  18.066 -25.249  1.00  0.69           C  
ATOM    591  OE1 GLU A  39      -8.542  18.618 -24.249  1.00  0.69           O  
ATOM    592  OE2 GLU A  39      -9.194  18.662 -26.266  1.00  0.69           O  
ATOM    593  H   GLU A  39     -11.027  14.993 -23.630  1.00  0.69           H  
ATOM    594  HA  GLU A  39      -8.527  13.973 -24.627  1.00  0.69           H  
ATOM    595 1HB  GLU A  39      -9.200  16.495 -23.084  1.00  0.69           H  
ATOM    596 2HB  GLU A  39      -7.614  16.143 -23.762  1.00  0.69           H  
ATOM    597 1HG  GLU A  39      -8.517  16.124 -26.013  1.00  0.69           H  
ATOM    598 2HG  GLU A  39     -10.152  16.340 -25.385  1.00  0.69           H  
ATOM    599  N   LEU A  40      -8.986  14.025 -21.357  1.00  0.67           N  
ATOM    600  CA  LEU A  40      -8.464  13.437 -20.136  1.00  0.67           C  
ATOM    601  C   LEU A  40      -8.371  11.921 -20.226  1.00  0.67           C  
ATOM    602  O   LEU A  40      -7.401  11.341 -19.742  1.00  0.67           O  
ATOM    603  CB  LEU A  40      -9.315  13.808 -18.925  1.00  0.67           C  
ATOM    604  CG  LEU A  40      -9.238  15.203 -18.416  1.00  0.67           C  
ATOM    605  CD1 LEU A  40     -10.306  15.370 -17.327  1.00  0.67           C  
ATOM    606  CD2 LEU A  40      -7.818  15.446 -17.835  1.00  0.67           C  
ATOM    607  H   LEU A  40      -9.868  14.542 -21.334  1.00  0.67           H  
ATOM    608  HA  LEU A  40      -7.461  13.830 -19.974  1.00  0.67           H  
ATOM    609 1HB  LEU A  40     -10.352  13.619 -19.174  1.00  0.67           H  
ATOM    610 2HB  LEU A  40      -9.058  13.169 -18.131  1.00  0.67           H  
ATOM    611  HG  LEU A  40      -9.443  15.905 -19.220  1.00  0.67           H  
ATOM    612 1HD1 LEU A  40     -10.281  16.371 -16.929  1.00  0.67           H  
ATOM    613 2HD1 LEU A  40     -11.291  15.183 -17.746  1.00  0.67           H  
ATOM    614 3HD1 LEU A  40     -10.117  14.663 -16.517  1.00  0.67           H  
ATOM    615 1HD2 LEU A  40      -7.743  16.452 -17.436  1.00  0.67           H  
ATOM    616 2HD2 LEU A  40      -7.645  14.732 -17.036  1.00  0.67           H  
ATOM    617 3HD2 LEU A  40      -7.071  15.311 -18.617  1.00  0.67           H  
ATOM    618  N   GLU A  41      -9.356  11.266 -20.850  1.00  0.65           N  
ATOM    619  CA  GLU A  41      -9.281   9.812 -20.995  1.00  0.65           C  
ATOM    620  C   GLU A  41      -8.105   9.420 -21.889  1.00  0.65           C  
ATOM    621  O   GLU A  41      -7.374   8.473 -21.590  1.00  0.65           O  
ATOM    622  CB  GLU A  41     -10.599   9.229 -21.517  1.00  0.65           C  
ATOM    623  CG  GLU A  41     -11.748   9.274 -20.495  1.00  0.65           C  
ATOM    624  CD  GLU A  41     -13.060   8.709 -21.013  1.00  0.65           C  
ATOM    625  OE1 GLU A  41     -13.148   8.396 -22.179  1.00  0.65           O  
ATOM    626  OE2 GLU A  41     -13.971   8.578 -20.226  1.00  0.65           O  
ATOM    627  H   GLU A  41     -10.160  11.783 -21.206  1.00  0.65           H  
ATOM    628  HA  GLU A  41      -9.101   9.376 -20.022  1.00  0.65           H  
ATOM    629 1HB  GLU A  41     -10.914   9.783 -22.403  1.00  0.65           H  
ATOM    630 2HB  GLU A  41     -10.446   8.191 -21.811  1.00  0.65           H  
ATOM    631 1HG  GLU A  41     -11.447   8.710 -19.614  1.00  0.65           H  
ATOM    632 2HG  GLU A  41     -11.897  10.308 -20.190  1.00  0.65           H  
ATOM    633  N   LYS A  42      -7.868  10.185 -22.957  1.00  0.64           N  
ATOM    634  CA  LYS A  42      -6.736   9.888 -23.828  1.00  0.64           C  
ATOM    635  C   LYS A  42      -5.447   9.996 -23.012  1.00  0.64           C  
ATOM    636  O   LYS A  42      -4.618   9.079 -23.011  1.00  0.64           O  
ATOM    637  CB  LYS A  42      -6.714  10.828 -25.035  1.00  0.64           C  
ATOM    638  CG  LYS A  42      -5.594  10.558 -26.054  1.00  0.64           C  
ATOM    639  CD  LYS A  42      -5.691  11.519 -27.245  1.00  0.64           C  
ATOM    640  CE  LYS A  42      -4.695  11.162 -28.355  1.00  0.64           C  
ATOM    641  NZ  LYS A  42      -3.283  11.343 -27.925  1.00  0.64           N  
ATOM    642  H   LYS A  42      -8.504  10.955 -23.184  1.00  0.64           H  
ATOM    643  HA  LYS A  42      -6.825   8.861 -24.183  1.00  0.64           H  
ATOM    644 1HB  LYS A  42      -7.673  10.773 -25.551  1.00  0.64           H  
ATOM    645 2HB  LYS A  42      -6.600  11.853 -24.683  1.00  0.64           H  
ATOM    646 1HG  LYS A  42      -4.621  10.692 -25.569  1.00  0.64           H  
ATOM    647 2HG  LYS A  42      -5.661   9.532 -26.412  1.00  0.64           H  
ATOM    648 1HD  LYS A  42      -6.704  11.495 -27.650  1.00  0.64           H  
ATOM    649 2HD  LYS A  42      -5.483  12.531 -26.900  1.00  0.64           H  
ATOM    650 1HE  LYS A  42      -4.844  10.124 -28.645  1.00  0.64           H  
ATOM    651 2HE  LYS A  42      -4.884  11.801 -29.217  1.00  0.64           H  
ATOM    652 1HZ  LYS A  42      -2.655  11.099 -28.668  1.00  0.64           H  
ATOM    653 2HZ  LYS A  42      -3.115  12.297 -27.655  1.00  0.64           H  
ATOM    654 3HZ  LYS A  42      -3.080  10.734 -27.119  1.00  0.64           H  
ATOM    655  N   LEU A  43      -5.318  11.095 -22.260  1.00  0.63           N  
ATOM    656  CA  LEU A  43      -4.151  11.305 -21.417  1.00  0.63           C  
ATOM    657  C   LEU A  43      -4.002  10.196 -20.394  1.00  0.63           C  
ATOM    658  O   LEU A  43      -2.907   9.679 -20.216  1.00  0.63           O  
ATOM    659  CB  LEU A  43      -4.221  12.674 -20.739  1.00  0.63           C  
ATOM    660  CG  LEU A  43      -3.104  12.994 -19.716  1.00  0.63           C  
ATOM    661  CD1 LEU A  43      -1.722  12.912 -20.346  1.00  0.63           C  
ATOM    662  CD2 LEU A  43      -3.348  14.403 -19.206  1.00  0.63           C  
ATOM    663  H   LEU A  43      -6.043  11.810 -22.292  1.00  0.63           H  
ATOM    664  HA  LEU A  43      -3.269  11.296 -22.057  1.00  0.63           H  
ATOM    665 1HB  LEU A  43      -4.196  13.443 -21.511  1.00  0.63           H  
ATOM    666 2HB  LEU A  43      -5.175  12.751 -20.219  1.00  0.63           H  
ATOM    667  HG  LEU A  43      -3.145  12.276 -18.905  1.00  0.63           H  
ATOM    668 1HD1 LEU A  43      -0.962  13.150 -19.602  1.00  0.63           H  
ATOM    669 2HD1 LEU A  43      -1.549  11.909 -20.732  1.00  0.63           H  
ATOM    670 3HD1 LEU A  43      -1.656  13.594 -21.129  1.00  0.63           H  
ATOM    671 1HD2 LEU A  43      -2.591  14.676 -18.475  1.00  0.63           H  
ATOM    672 2HD2 LEU A  43      -3.298  15.082 -20.050  1.00  0.63           H  
ATOM    673 3HD2 LEU A  43      -4.336  14.468 -18.750  1.00  0.63           H  
ATOM    674  N   ARG A  44      -5.080   9.834 -19.711  1.00  0.62           N  
ATOM    675  CA  ARG A  44      -5.017   8.765 -18.727  1.00  0.62           C  
ATOM    676  C   ARG A  44      -4.395   7.518 -19.305  1.00  0.62           C  
ATOM    677  O   ARG A  44      -3.485   6.929 -18.710  1.00  0.62           O  
ATOM    678  CB  ARG A  44      -6.408   8.375 -18.267  1.00  0.62           C  
ATOM    679  CG  ARG A  44      -6.474   7.267 -17.249  1.00  0.62           C  
ATOM    680  CD  ARG A  44      -7.840   6.717 -17.154  1.00  0.62           C  
ATOM    681  NE  ARG A  44      -8.262   6.100 -18.411  1.00  0.62           N  
ATOM    682  CZ  ARG A  44      -9.530   5.893 -18.787  1.00  0.62           C  
ATOM    683  NH1 ARG A  44     -10.545   6.234 -18.013  1.00  0.62           N  
ATOM    684  NH2 ARG A  44      -9.731   5.333 -19.955  1.00  0.62           N  
ATOM    685  H   ARG A  44      -5.963  10.300 -19.880  1.00  0.62           H  
ATOM    686  HA  ARG A  44      -4.425   9.105 -17.884  1.00  0.62           H  
ATOM    687 1HB  ARG A  44      -6.878   9.220 -17.880  1.00  0.62           H  
ATOM    688 2HB  ARG A  44      -6.989   8.052 -19.121  1.00  0.62           H  
ATOM    689 1HG  ARG A  44      -5.787   6.469 -17.528  1.00  0.62           H  
ATOM    690 2HG  ARG A  44      -6.217   7.656 -16.277  1.00  0.62           H  
ATOM    691 1HD  ARG A  44      -7.873   5.961 -16.375  1.00  0.62           H  
ATOM    692 2HD  ARG A  44      -8.535   7.506 -16.914  1.00  0.62           H  
ATOM    693  HE  ARG A  44      -7.539   5.791 -19.096  1.00  0.62           H  
ATOM    694 1HH1 ARG A  44     -10.379   6.641 -17.105  1.00  0.62           H  
ATOM    695 2HH1 ARG A  44     -11.493   6.071 -18.328  1.00  0.62           H  
ATOM    696 1HH2 ARG A  44      -8.895   5.073 -20.520  1.00  0.62           H  
ATOM    697 2HH2 ARG A  44     -10.662   5.160 -20.294  1.00  0.62           H  
ATOM    698  N   ASP A  45      -4.880   7.097 -20.474  1.00  0.61           N  
ATOM    699  CA  ASP A  45      -4.354   5.884 -21.055  1.00  0.61           C  
ATOM    700  C   ASP A  45      -2.861   6.045 -21.378  1.00  0.61           C  
ATOM    701  O   ASP A  45      -2.068   5.143 -21.087  1.00  0.61           O  
ATOM    702  CB  ASP A  45      -5.138   5.514 -22.318  1.00  0.61           C  
ATOM    703  CG  ASP A  45      -6.603   5.050 -22.026  1.00  0.61           C  
ATOM    704  OD1 ASP A  45      -6.960   4.826 -20.872  1.00  0.61           O  
ATOM    705  OD2 ASP A  45      -7.341   4.897 -22.974  1.00  0.61           O  
ATOM    706  H   ASP A  45      -5.626   7.621 -20.944  1.00  0.61           H  
ATOM    707  HA  ASP A  45      -4.461   5.081 -20.334  1.00  0.61           H  
ATOM    708 1HB  ASP A  45      -5.182   6.389 -22.975  1.00  0.61           H  
ATOM    709 2HB  ASP A  45      -4.615   4.727 -22.856  1.00  0.61           H  
ATOM    710  N   GLU A  46      -2.459   7.215 -21.896  1.00  0.62           N  
ATOM    711  CA  GLU A  46      -1.045   7.446 -22.214  1.00  0.62           C  
ATOM    712  C   GLU A  46      -0.199   7.414 -20.938  1.00  0.62           C  
ATOM    713  O   GLU A  46       0.901   6.850 -20.913  1.00  0.62           O  
ATOM    714  CB  GLU A  46      -0.871   8.784 -22.943  1.00  0.62           C  
ATOM    715  CG  GLU A  46      -1.460   8.792 -24.365  1.00  0.62           C  
ATOM    716  CD  GLU A  46      -1.376  10.134 -25.057  1.00  0.62           C  
ATOM    717  OE1 GLU A  46      -0.898  11.065 -24.458  1.00  0.62           O  
ATOM    718  OE2 GLU A  46      -1.819  10.233 -26.191  1.00  0.62           O  
ATOM    719  H   GLU A  46      -3.152   7.938 -22.108  1.00  0.62           H  
ATOM    720  HA  GLU A  46      -0.704   6.645 -22.870  1.00  0.62           H  
ATOM    721 1HB  GLU A  46      -1.360   9.573 -22.374  1.00  0.62           H  
ATOM    722 2HB  GLU A  46       0.187   9.030 -23.006  1.00  0.62           H  
ATOM    723 1HG  GLU A  46      -0.925   8.054 -24.963  1.00  0.62           H  
ATOM    724 2HG  GLU A  46      -2.500   8.482 -24.311  1.00  0.62           H  
ATOM    725  N   VAL A  47      -0.735   7.983 -19.863  1.00  0.63           N  
ATOM    726  CA  VAL A  47      -0.056   8.005 -18.583  1.00  0.63           C  
ATOM    727  C   VAL A  47       0.148   6.596 -18.065  1.00  0.63           C  
ATOM    728  O   VAL A  47       1.227   6.261 -17.566  1.00  0.63           O  
ATOM    729  CB  VAL A  47      -0.831   8.847 -17.565  1.00  0.63           C  
ATOM    730  CG1 VAL A  47      -0.267   8.644 -16.279  1.00  0.63           C  
ATOM    731  CG2 VAL A  47      -0.696  10.348 -17.895  1.00  0.63           C  
ATOM    732  H   VAL A  47      -1.640   8.437 -19.951  1.00  0.63           H  
ATOM    733  HA  VAL A  47       0.919   8.467 -18.719  1.00  0.63           H  
ATOM    734  HB  VAL A  47      -1.875   8.545 -17.557  1.00  0.63           H  
ATOM    735 1HG1 VAL A  47      -0.797   9.239 -15.558  1.00  0.63           H  
ATOM    736 2HG1 VAL A  47      -0.320   7.591 -16.002  1.00  0.63           H  
ATOM    737 3HG1 VAL A  47       0.722   8.944 -16.360  1.00  0.63           H  
ATOM    738 1HG2 VAL A  47      -1.234  10.936 -17.157  1.00  0.63           H  
ATOM    739 2HG2 VAL A  47       0.358  10.631 -17.885  1.00  0.63           H  
ATOM    740 3HG2 VAL A  47      -1.100  10.534 -18.866  1.00  0.63           H  
ATOM    741  N   LYS A  48      -0.883   5.762 -18.171  1.00  0.66           N  
ATOM    742  CA  LYS A  48      -0.749   4.384 -17.737  1.00  0.66           C  
ATOM    743  C   LYS A  48       0.269   3.630 -18.598  1.00  0.66           C  
ATOM    744  O   LYS A  48       0.984   2.776 -18.096  1.00  0.66           O  
ATOM    745  CB  LYS A  48      -2.098   3.674 -17.709  1.00  0.66           C  
ATOM    746  CG  LYS A  48      -3.023   4.148 -16.573  1.00  0.66           C  
ATOM    747  CD  LYS A  48      -4.318   3.357 -16.561  1.00  0.66           C  
ATOM    748  CE  LYS A  48      -5.233   3.781 -15.423  1.00  0.66           C  
ATOM    749  NZ  LYS A  48      -6.486   2.955 -15.395  1.00  0.66           N  
ATOM    750  H   LYS A  48      -1.767   6.094 -18.559  1.00  0.66           H  
ATOM    751  HA  LYS A  48      -0.369   4.386 -16.715  1.00  0.66           H  
ATOM    752 1HB  LYS A  48      -2.615   3.847 -18.659  1.00  0.66           H  
ATOM    753 2HB  LYS A  48      -1.944   2.600 -17.605  1.00  0.66           H  
ATOM    754 1HG  LYS A  48      -2.516   4.027 -15.611  1.00  0.66           H  
ATOM    755 2HG  LYS A  48      -3.249   5.208 -16.712  1.00  0.66           H  
ATOM    756 1HD  LYS A  48      -4.839   3.511 -17.511  1.00  0.66           H  
ATOM    757 2HD  LYS A  48      -4.093   2.296 -16.456  1.00  0.66           H  
ATOM    758 1HE  LYS A  48      -4.709   3.669 -14.474  1.00  0.66           H  
ATOM    759 2HE  LYS A  48      -5.502   4.827 -15.554  1.00  0.66           H  
ATOM    760 1HZ  LYS A  48      -7.076   3.262 -14.632  1.00  0.66           H  
ATOM    761 2HZ  LYS A  48      -6.985   3.054 -16.269  1.00  0.66           H  
ATOM    762 3HZ  LYS A  48      -6.244   1.982 -15.261  1.00  0.66           H  
ATOM    763  N   GLN A  49       0.374   3.948 -19.890  1.00  0.70           N  
ATOM    764  CA  GLN A  49       1.382   3.285 -20.718  1.00  0.70           C  
ATOM    765  C   GLN A  49       2.791   3.631 -20.217  1.00  0.70           C  
ATOM    766  O   GLN A  49       3.674   2.773 -20.169  1.00  0.70           O  
ATOM    767  CB  GLN A  49       1.226   3.678 -22.192  1.00  0.70           C  
ATOM    768  CG  GLN A  49      -0.028   3.117 -22.856  1.00  0.70           C  
ATOM    769  CD  GLN A  49      -0.248   3.646 -24.267  1.00  0.70           C  
ATOM    770  OE1 GLN A  49       0.303   4.678 -24.665  1.00  0.70           O  
ATOM    771  NE2 GLN A  49      -1.069   2.938 -25.034  1.00  0.70           N  
ATOM    772  H   GLN A  49      -0.265   4.631 -20.301  1.00  0.70           H  
ATOM    773  HA  GLN A  49       1.247   2.206 -20.629  1.00  0.70           H  
ATOM    774 1HB  GLN A  49       1.194   4.761 -22.277  1.00  0.70           H  
ATOM    775 2HB  GLN A  49       2.092   3.333 -22.752  1.00  0.70           H  
ATOM    776 1HG  GLN A  49       0.072   2.035 -22.914  1.00  0.70           H  
ATOM    777 2HG  GLN A  49      -0.889   3.369 -22.254  1.00  0.70           H  
ATOM    778 1HE2 GLN A  49      -1.259   3.233 -25.972  1.00  0.70           H  
ATOM    779 2HE2 GLN A  49      -1.499   2.110 -24.674  1.00  0.70           H  
ATOM    780  N   ILE A  50       2.983   4.892 -19.805  1.00  0.76           N  
ATOM    781  CA  ILE A  50       4.255   5.365 -19.251  1.00  0.76           C  
ATOM    782  C   ILE A  50       4.578   4.685 -17.926  1.00  0.76           C  
ATOM    783  O   ILE A  50       5.707   4.242 -17.695  1.00  0.76           O  
ATOM    784  CB  ILE A  50       4.225   6.888 -19.038  1.00  0.76           C  
ATOM    785  CG1 ILE A  50       4.168   7.596 -20.373  1.00  0.76           C  
ATOM    786  CG2 ILE A  50       5.405   7.366 -18.194  1.00  0.76           C  
ATOM    787  CD1 ILE A  50       3.837   9.052 -20.245  1.00  0.76           C  
ATOM    788  H   ILE A  50       2.212   5.556 -19.910  1.00  0.76           H  
ATOM    789  HA  ILE A  50       5.047   5.126 -19.961  1.00  0.76           H  
ATOM    790  HB  ILE A  50       3.314   7.146 -18.514  1.00  0.76           H  
ATOM    791 1HG1 ILE A  50       5.133   7.500 -20.864  1.00  0.76           H  
ATOM    792 2HG1 ILE A  50       3.412   7.121 -20.997  1.00  0.76           H  
ATOM    793 1HG2 ILE A  50       5.331   8.446 -18.043  1.00  0.76           H  
ATOM    794 2HG2 ILE A  50       5.387   6.867 -17.228  1.00  0.76           H  
ATOM    795 3HG2 ILE A  50       6.337   7.133 -18.706  1.00  0.76           H  
ATOM    796 1HD1 ILE A  50       3.814   9.496 -21.232  1.00  0.76           H  
ATOM    797 2HD1 ILE A  50       2.866   9.162 -19.775  1.00  0.76           H  
ATOM    798 3HD1 ILE A  50       4.594   9.544 -19.634  1.00  0.76           H  
ATOM    799  N   SER A  51       3.576   4.619 -17.055  1.00  0.82           N  
ATOM    800  CA  SER A  51       3.710   4.019 -15.740  1.00  0.82           C  
ATOM    801  C   SER A  51       2.490   3.182 -15.348  1.00  0.82           C  
ATOM    802  O   SER A  51       1.622   3.678 -14.629  1.00  0.82           O  
ATOM    803  CB  SER A  51       3.917   5.099 -14.716  1.00  0.82           C  
ATOM    804  OG  SER A  51       4.096   4.556 -13.439  1.00  0.82           O  
ATOM    805  H   SER A  51       2.678   5.026 -17.321  1.00  0.82           H  
ATOM    806  HA  SER A  51       4.602   3.397 -15.737  1.00  0.82           H  
ATOM    807 1HB  SER A  51       4.786   5.699 -14.987  1.00  0.82           H  
ATOM    808 2HB  SER A  51       3.052   5.759 -14.714  1.00  0.82           H  
ATOM    809  HG  SER A  51       3.827   5.249 -12.828  1.00  0.82           H  
ATOM    810  N   PRO A  52       2.429   1.893 -15.736  1.00  0.86           N  
ATOM    811  CA  PRO A  52       1.317   0.967 -15.525  1.00  0.86           C  
ATOM    812  C   PRO A  52       0.940   0.782 -14.055  1.00  0.86           C  
ATOM    813  O   PRO A  52      -0.181   0.373 -13.748  1.00  0.86           O  
ATOM    814  CB  PRO A  52       1.878  -0.347 -16.090  1.00  0.86           C  
ATOM    815  CG  PRO A  52       2.908   0.083 -17.112  1.00  0.86           C  
ATOM    816  CD  PRO A  52       3.541   1.315 -16.530  1.00  0.86           C  
ATOM    817  HA  PRO A  52       0.452   1.307 -16.105  1.00  0.86           H  
ATOM    818 1HB  PRO A  52       2.308  -0.951 -15.273  1.00  0.86           H  
ATOM    819 2HB  PRO A  52       1.063  -0.937 -16.529  1.00  0.86           H  
ATOM    820 1HG  PRO A  52       3.630  -0.724 -17.297  1.00  0.86           H  
ATOM    821 2HG  PRO A  52       2.416   0.300 -18.078  1.00  0.86           H  
ATOM    822 1HD  PRO A  52       4.396   1.057 -15.889  1.00  0.86           H  
ATOM    823 2HD  PRO A  52       3.819   1.964 -17.369  1.00  0.86           H  
ATOM    824  N   ASP A  53       1.866   1.085 -13.150  1.00  0.88           N  
ATOM    825  CA  ASP A  53       1.621   0.931 -11.727  1.00  0.88           C  
ATOM    826  C   ASP A  53       1.071   2.201 -11.069  1.00  0.88           C  
ATOM    827  O   ASP A  53       0.816   2.213  -9.862  1.00  0.88           O  
ATOM    828  CB  ASP A  53       2.919   0.532 -11.030  1.00  0.88           C  
ATOM    829  CG  ASP A  53       3.424  -0.834 -11.475  1.00  0.88           C  
ATOM    830  OD1 ASP A  53       2.624  -1.722 -11.648  1.00  0.88           O  
ATOM    831  OD2 ASP A  53       4.607  -0.970 -11.656  1.00  0.88           O  
ATOM    832  H   ASP A  53       2.765   1.428 -13.448  1.00  0.88           H  
ATOM    833  HA  ASP A  53       0.889   0.134 -11.590  1.00  0.88           H  
ATOM    834 1HB  ASP A  53       3.685   1.280 -11.240  1.00  0.88           H  
ATOM    835 2HB  ASP A  53       2.761   0.516  -9.952  1.00  0.88           H  
ATOM    836  N   SER A  54       0.896   3.276 -11.843  1.00  0.86           N  
ATOM    837  CA  SER A  54       0.395   4.517 -11.265  1.00  0.86           C  
ATOM    838  C   SER A  54      -1.126   4.602 -11.295  1.00  0.86           C  
ATOM    839  O   SER A  54      -1.777   4.272 -12.287  1.00  0.86           O  
ATOM    840  CB  SER A  54       1.003   5.718 -11.972  1.00  0.86           C  
ATOM    841  OG  SER A  54       2.392   5.777 -11.739  1.00  0.86           O  
ATOM    842  H   SER A  54       1.110   3.243 -12.840  1.00  0.86           H  
ATOM    843  HA  SER A  54       0.713   4.557 -10.222  1.00  0.86           H  
ATOM    844 1HB  SER A  54       0.809   5.656 -13.046  1.00  0.86           H  
ATOM    845 2HB  SER A  54       0.532   6.629 -11.610  1.00  0.86           H  
ATOM    846  HG  SER A  54       2.783   5.108 -12.302  1.00  0.86           H  
ATOM    847  N   ASP A  55      -1.679   5.101 -10.197  1.00  0.82           N  
ATOM    848  CA  ASP A  55      -3.111   5.334 -10.040  1.00  0.82           C  
ATOM    849  C   ASP A  55      -3.465   6.664 -10.682  1.00  0.82           C  
ATOM    850  O   ASP A  55      -2.989   7.702 -10.216  1.00  0.82           O  
ATOM    851  CB  ASP A  55      -3.502   5.369  -8.553  1.00  0.82           C  
ATOM    852  CG  ASP A  55      -5.028   5.503  -8.288  1.00  0.82           C  
ATOM    853  OD1 ASP A  55      -5.781   5.469  -9.223  1.00  0.82           O  
ATOM    854  OD2 ASP A  55      -5.407   5.685  -7.143  1.00  0.82           O  
ATOM    855  H   ASP A  55      -1.070   5.329  -9.422  1.00  0.82           H  
ATOM    856  HA  ASP A  55      -3.662   4.540 -10.543  1.00  0.82           H  
ATOM    857 1HB  ASP A  55      -3.148   4.457  -8.071  1.00  0.82           H  
ATOM    858 2HB  ASP A  55      -2.999   6.197  -8.067  1.00  0.82           H  
ATOM    859  N   VAL A  56      -4.195   6.637 -11.792  1.00  0.76           N  
ATOM    860  CA  VAL A  56      -4.525   7.885 -12.458  1.00  0.76           C  
ATOM    861  C   VAL A  56      -6.021   8.148 -12.306  1.00  0.76           C  
ATOM    862  O   VAL A  56      -6.853   7.365 -12.778  1.00  0.76           O  
ATOM    863  CB  VAL A  56      -4.174   7.841 -13.942  1.00  0.76           C  
ATOM    864  CG1 VAL A  56      -4.519   9.188 -14.572  1.00  0.76           C  
ATOM    865  CG2 VAL A  56      -2.724   7.482 -14.127  1.00  0.76           C  
ATOM    866  H   VAL A  56      -4.546   5.756 -12.137  1.00  0.76           H  
ATOM    867  HA  VAL A  56      -3.974   8.698 -11.993  1.00  0.76           H  
ATOM    868  HB  VAL A  56      -4.783   7.085 -14.424  1.00  0.76           H  
ATOM    869 1HG1 VAL A  56      -4.289   9.161 -15.623  1.00  0.76           H  
ATOM    870 2HG1 VAL A  56      -5.580   9.406 -14.434  1.00  0.76           H  
ATOM    871 3HG1 VAL A  56      -3.926   9.968 -14.091  1.00  0.76           H  
ATOM    872 1HG2 VAL A  56      -2.522   7.436 -15.189  1.00  0.76           H  
ATOM    873 2HG2 VAL A  56      -2.095   8.236 -13.653  1.00  0.76           H  
ATOM    874 3HG2 VAL A  56      -2.522   6.506 -13.680  1.00  0.76           H  
ATOM    875  N   ILE A  57      -6.342   9.255 -11.656  1.00  0.71           N  
ATOM    876  CA  ILE A  57      -7.705   9.650 -11.352  1.00  0.71           C  
ATOM    877  C   ILE A  57      -8.139  10.811 -12.226  1.00  0.71           C  
ATOM    878  O   ILE A  57      -7.444  11.823 -12.296  1.00  0.71           O  
ATOM    879  CB  ILE A  57      -7.806  10.068  -9.873  1.00  0.71           C  
ATOM    880  CG1 ILE A  57      -7.438   8.887  -8.964  1.00  0.71           C  
ATOM    881  CG2 ILE A  57      -9.185  10.624  -9.554  1.00  0.71           C  
ATOM    882  CD1 ILE A  57      -7.268   9.269  -7.516  1.00  0.71           C  
ATOM    883  H   ILE A  57      -5.578   9.842 -11.322  1.00  0.71           H  
ATOM    884  HA  ILE A  57      -8.368   8.804 -11.536  1.00  0.71           H  
ATOM    885  HB  ILE A  57      -7.072  10.834  -9.689  1.00  0.71           H  
ATOM    886 1HG1 ILE A  57      -8.213   8.126  -9.036  1.00  0.71           H  
ATOM    887 2HG1 ILE A  57      -6.494   8.450  -9.309  1.00  0.71           H  
ATOM    888 1HG2 ILE A  57      -9.215  10.934  -8.512  1.00  0.71           H  
ATOM    889 2HG2 ILE A  57      -9.388  11.480 -10.194  1.00  0.71           H  
ATOM    890 3HG2 ILE A  57      -9.939   9.856  -9.729  1.00  0.71           H  
ATOM    891 1HD1 ILE A  57      -6.999   8.378  -6.938  1.00  0.71           H  
ATOM    892 2HD1 ILE A  57      -6.478  10.006  -7.425  1.00  0.71           H  
ATOM    893 3HD1 ILE A  57      -8.195   9.684  -7.133  1.00  0.71           H  
ATOM    894  N   LEU A  58      -9.252  10.666 -12.932  1.00  0.67           N  
ATOM    895  CA  LEU A  58      -9.683  11.767 -13.780  1.00  0.67           C  
ATOM    896  C   LEU A  58     -10.843  12.509 -13.173  1.00  0.67           C  
ATOM    897  O   LEU A  58     -11.765  11.891 -12.633  1.00  0.67           O  
ATOM    898  CB  LEU A  58     -10.122  11.273 -15.150  1.00  0.67           C  
ATOM    899  CG  LEU A  58      -9.111  10.516 -15.923  1.00  0.67           C  
ATOM    900  CD1 LEU A  58      -9.729  10.166 -17.271  1.00  0.67           C  
ATOM    901  CD2 LEU A  58      -7.851  11.342 -16.001  1.00  0.67           C  
ATOM    902  H   LEU A  58      -9.794   9.815 -12.868  1.00  0.67           H  
ATOM    903  HA  LEU A  58      -8.860  12.470 -13.906  1.00  0.67           H  
ATOM    904 1HB  LEU A  58     -10.995  10.637 -15.026  1.00  0.67           H  
ATOM    905 2HB  LEU A  58     -10.413  12.142 -15.747  1.00  0.67           H  
ATOM    906  HG  LEU A  58      -8.876   9.577 -15.421  1.00  0.67           H  
ATOM    907 1HD1 LEU A  58      -9.040   9.611 -17.849  1.00  0.67           H  
ATOM    908 2HD1 LEU A  58     -10.627   9.569 -17.118  1.00  0.67           H  
ATOM    909 3HD1 LEU A  58      -9.994  11.067 -17.802  1.00  0.67           H  
ATOM    910 1HD2 LEU A  58      -7.089  10.839 -16.541  1.00  0.67           H  
ATOM    911 2HD2 LEU A  58      -8.050  12.277 -16.472  1.00  0.67           H  
ATOM    912 3HD2 LEU A  58      -7.499  11.525 -14.998  1.00  0.67           H  
ATOM    913  N   LYS A  59     -10.823  13.827 -13.307  1.00  0.65           N  
ATOM    914  CA  LYS A  59     -11.934  14.641 -12.854  1.00  0.65           C  
ATOM    915  C   LYS A  59     -12.242  15.722 -13.892  1.00  0.65           C  
ATOM    916  O   LYS A  59     -11.328  16.375 -14.407  1.00  0.65           O  
ATOM    917  CB  LYS A  59     -11.598  15.262 -11.490  1.00  0.65           C  
ATOM    918  CG  LYS A  59     -11.392  14.253 -10.328  1.00  0.65           C  
ATOM    919  CD  LYS A  59     -11.106  14.964  -9.017  1.00  0.65           C  
ATOM    920  CE  LYS A  59     -10.847  13.991  -7.859  1.00  0.65           C  
ATOM    921  NZ  LYS A  59     -12.053  13.165  -7.532  1.00  0.65           N  
ATOM    922  H   LYS A  59     -10.003  14.275 -13.724  1.00  0.65           H  
ATOM    923  HA  LYS A  59     -12.818  14.011 -12.752  1.00  0.65           H  
ATOM    924 1HB  LYS A  59     -10.700  15.820 -11.591  1.00  0.65           H  
ATOM    925 2HB  LYS A  59     -12.385  15.955 -11.201  1.00  0.65           H  
ATOM    926 1HG  LYS A  59     -12.279  13.626 -10.222  1.00  0.65           H  
ATOM    927 2HG  LYS A  59     -10.543  13.613 -10.552  1.00  0.65           H  
ATOM    928 1HD  LYS A  59     -10.219  15.583  -9.144  1.00  0.65           H  
ATOM    929 2HD  LYS A  59     -11.948  15.603  -8.761  1.00  0.65           H  
ATOM    930 1HE  LYS A  59     -10.024  13.330  -8.124  1.00  0.65           H  
ATOM    931 2HE  LYS A  59     -10.569  14.564  -6.973  1.00  0.65           H  
ATOM    932 1HZ  LYS A  59     -11.838  12.546  -6.759  1.00  0.65           H  
ATOM    933 2HZ  LYS A  59     -12.815  13.774  -7.271  1.00  0.65           H  
ATOM    934 3HZ  LYS A  59     -12.322  12.617  -8.338  1.00  0.65           H  
ATOM    935  N   SER A  60     -13.524  15.911 -14.186  1.00  0.64           N  
ATOM    936  CA  SER A  60     -13.925  16.949 -15.125  1.00  0.64           C  
ATOM    937  C   SER A  60     -14.532  18.107 -14.349  1.00  0.64           C  
ATOM    938  O   SER A  60     -15.606  17.971 -13.757  1.00  0.64           O  
ATOM    939  CB  SER A  60     -14.869  16.396 -16.162  1.00  0.64           C  
ATOM    940  OG  SER A  60     -14.217  15.438 -16.961  1.00  0.64           O  
ATOM    941  H   SER A  60     -14.229  15.339 -13.742  1.00  0.64           H  
ATOM    942  HA  SER A  60     -13.043  17.291 -15.640  1.00  0.64           H  
ATOM    943 1HB  SER A  60     -15.739  15.951 -15.685  1.00  0.64           H  
ATOM    944 2HB  SER A  60     -15.217  17.214 -16.793  1.00  0.64           H  
ATOM    945  HG  SER A  60     -14.700  15.429 -17.784  1.00  0.64           H  
ATOM    946  N   VAL A  61     -13.787  19.205 -14.262  1.00  0.64           N  
ATOM    947  CA  VAL A  61     -14.191  20.308 -13.395  1.00  0.64           C  
ATOM    948  C   VAL A  61     -14.122  21.699 -14.025  1.00  0.64           C  
ATOM    949  O   VAL A  61     -13.041  22.187 -14.367  1.00  0.64           O  
ATOM    950  CB  VAL A  61     -13.254  20.343 -12.177  1.00  0.64           C  
ATOM    951  CG1 VAL A  61     -13.646  21.420 -11.238  1.00  0.64           C  
ATOM    952  CG2 VAL A  61     -13.237  19.006 -11.470  1.00  0.64           C  
ATOM    953  H   VAL A  61     -12.946  19.248 -14.835  1.00  0.64           H  
ATOM    954  HA  VAL A  61     -15.214  20.130 -13.064  1.00  0.64           H  
ATOM    955  HB  VAL A  61     -12.263  20.587 -12.524  1.00  0.64           H  
ATOM    956 1HG1 VAL A  61     -12.955  21.451 -10.407  1.00  0.64           H  
ATOM    957 2HG1 VAL A  61     -13.646  22.376 -11.746  1.00  0.64           H  
ATOM    958 3HG1 VAL A  61     -14.627  21.193 -10.868  1.00  0.64           H  
ATOM    959 1HG2 VAL A  61     -12.565  19.073 -10.647  1.00  0.64           H  
ATOM    960 2HG2 VAL A  61     -14.237  18.770 -11.108  1.00  0.64           H  
ATOM    961 3HG2 VAL A  61     -12.899  18.229 -12.141  1.00  0.64           H  
ATOM    962  N   ASP A  62     -15.247  22.406 -14.099  1.00  0.65           N  
ATOM    963  CA  ASP A  62     -15.137  23.758 -14.627  1.00  0.65           C  
ATOM    964  C   ASP A  62     -14.815  24.699 -13.504  1.00  0.65           C  
ATOM    965  O   ASP A  62     -15.704  25.292 -12.891  1.00  0.65           O  
ATOM    966  CB  ASP A  62     -16.372  24.239 -15.376  1.00  0.65           C  
ATOM    967  CG  ASP A  62     -16.161  25.662 -16.010  1.00  0.65           C  
ATOM    968  OD1 ASP A  62     -15.224  26.382 -15.629  1.00  0.65           O  
ATOM    969  OD2 ASP A  62     -16.926  25.998 -16.881  1.00  0.65           O  
ATOM    970  H   ASP A  62     -16.132  22.012 -13.815  1.00  0.65           H  
ATOM    971  HA  ASP A  62     -14.304  23.800 -15.311  1.00  0.65           H  
ATOM    972 1HB  ASP A  62     -16.618  23.532 -16.170  1.00  0.65           H  
ATOM    973 2HB  ASP A  62     -17.220  24.284 -14.698  1.00  0.65           H  
ATOM    974  N   LEU A  63     -13.520  24.879 -13.318  1.00  0.65           N  
ATOM    975  CA  LEU A  63     -12.948  25.658 -12.236  1.00  0.65           C  
ATOM    976  C   LEU A  63     -13.360  27.117 -12.217  1.00  0.65           C  
ATOM    977  O   LEU A  63     -13.201  27.775 -11.201  1.00  0.65           O  
ATOM    978  CB  LEU A  63     -11.423  25.541 -12.267  1.00  0.65           C  
ATOM    979  CG  LEU A  63     -10.917  24.159 -11.895  1.00  0.65           C  
ATOM    980  CD1 LEU A  63      -9.418  24.075 -12.081  1.00  0.65           C  
ATOM    981  CD2 LEU A  63     -11.310  23.893 -10.459  1.00  0.65           C  
ATOM    982  H   LEU A  63     -12.914  24.325 -13.921  1.00  0.65           H  
ATOM    983  HA  LEU A  63     -13.292  25.212 -11.304  1.00  0.65           H  
ATOM    984 1HB  LEU A  63     -11.077  25.768 -13.273  1.00  0.65           H  
ATOM    985 2HB  LEU A  63     -10.995  26.260 -11.580  1.00  0.65           H  
ATOM    986  HG  LEU A  63     -11.379  23.409 -12.545  1.00  0.65           H  
ATOM    987 1HD1 LEU A  63      -9.081  23.075 -11.809  1.00  0.65           H  
ATOM    988 2HD1 LEU A  63      -9.172  24.271 -13.124  1.00  0.65           H  
ATOM    989 3HD1 LEU A  63      -8.925  24.812 -11.446  1.00  0.65           H  
ATOM    990 1HD2 LEU A  63     -10.975  22.915 -10.174  1.00  0.65           H  
ATOM    991 2HD2 LEU A  63     -10.857  24.637  -9.817  1.00  0.65           H  
ATOM    992 3HD2 LEU A  63     -12.392  23.951 -10.363  1.00  0.65           H  
ATOM    993  N   ALA A  64     -13.858  27.664 -13.321  1.00  0.65           N  
ATOM    994  CA  ALA A  64     -14.281  29.060 -13.270  1.00  0.65           C  
ATOM    995  C   ALA A  64     -15.416  29.231 -12.234  1.00  0.65           C  
ATOM    996  O   ALA A  64     -15.591  30.305 -11.653  1.00  0.65           O  
ATOM    997  CB  ALA A  64     -14.732  29.528 -14.639  1.00  0.65           C  
ATOM    998  H   ALA A  64     -14.044  27.101 -14.164  1.00  0.65           H  
ATOM    999  HA  ALA A  64     -13.432  29.664 -12.950  1.00  0.65           H  
ATOM   1000 1HB  ALA A  64     -15.025  30.574 -14.585  1.00  0.65           H  
ATOM   1001 2HB  ALA A  64     -13.914  29.412 -15.349  1.00  0.65           H  
ATOM   1002 3HB  ALA A  64     -15.582  28.919 -14.960  1.00  0.65           H  
ATOM   1003  N   ASP A  65     -16.231  28.174 -12.077  1.00  0.65           N  
ATOM   1004  CA  ASP A  65     -17.385  28.115 -11.178  1.00  0.65           C  
ATOM   1005  C   ASP A  65     -16.992  27.690  -9.768  1.00  0.65           C  
ATOM   1006  O   ASP A  65     -16.599  26.544  -9.537  1.00  0.65           O  
ATOM   1007  CB  ASP A  65     -18.465  27.187 -11.750  1.00  0.65           C  
ATOM   1008  CG  ASP A  65     -19.778  27.081 -10.909  1.00  0.65           C  
ATOM   1009  OD1 ASP A  65     -19.765  27.321  -9.699  1.00  0.65           O  
ATOM   1010  OD2 ASP A  65     -20.787  26.765 -11.503  1.00  0.65           O  
ATOM   1011  H   ASP A  65     -16.000  27.316 -12.582  1.00  0.65           H  
ATOM   1012  HA  ASP A  65     -17.812  29.116 -11.116  1.00  0.65           H  
ATOM   1013 1HB  ASP A  65     -18.725  27.527 -12.755  1.00  0.65           H  
ATOM   1014 2HB  ASP A  65     -18.041  26.190 -11.861  1.00  0.65           H  
ATOM   1015  N   ASN A  66     -17.141  28.588  -8.804  1.00  0.64           N  
ATOM   1016  CA  ASN A  66     -16.703  28.310  -7.442  1.00  0.64           C  
ATOM   1017  C   ASN A  66     -17.301  27.038  -6.840  1.00  0.64           C  
ATOM   1018  O   ASN A  66     -16.678  26.421  -5.967  1.00  0.64           O  
ATOM   1019  CB  ASN A  66     -17.017  29.481  -6.538  1.00  0.64           C  
ATOM   1020  CG  ASN A  66     -16.105  30.619  -6.773  1.00  0.64           C  
ATOM   1021  OD1 ASN A  66     -15.041  30.449  -7.377  1.00  0.64           O  
ATOM   1022  ND2 ASN A  66     -16.489  31.770  -6.303  1.00  0.64           N  
ATOM   1023  H   ASN A  66     -17.516  29.495  -9.038  1.00  0.64           H  
ATOM   1024  HA  ASN A  66     -15.622  28.182  -7.464  1.00  0.64           H  
ATOM   1025 1HB  ASN A  66     -18.045  29.806  -6.704  1.00  0.64           H  
ATOM   1026 2HB  ASN A  66     -16.934  29.169  -5.497  1.00  0.64           H  
ATOM   1027 1HD2 ASN A  66     -15.906  32.595  -6.421  1.00  0.64           H  
ATOM   1028 2HD2 ASN A  66     -17.357  31.848  -5.820  1.00  0.64           H  
ATOM   1029  N   GLN A  67     -18.501  26.622  -7.262  1.00  0.63           N  
ATOM   1030  CA  GLN A  67     -19.042  25.402  -6.671  1.00  0.63           C  
ATOM   1031  C   GLN A  67     -18.179  24.224  -7.092  1.00  0.63           C  
ATOM   1032  O   GLN A  67     -17.922  23.318  -6.309  1.00  0.63           O  
ATOM   1033  CB  GLN A  67     -20.486  25.145  -7.108  1.00  0.63           C  
ATOM   1034  CG  GLN A  67     -21.164  23.927  -6.426  1.00  0.63           C  
ATOM   1035  CD  GLN A  67     -21.361  24.084  -4.909  1.00  0.63           C  
ATOM   1036  OE1 GLN A  67     -21.949  25.085  -4.477  1.00  0.63           O  
ATOM   1037  NE2 GLN A  67     -20.909  23.112  -4.100  1.00  0.63           N  
ATOM   1038  H   GLN A  67     -18.999  27.102  -8.025  1.00  0.63           H  
ATOM   1039  HA  GLN A  67     -19.005  25.485  -5.585  1.00  0.63           H  
ATOM   1040 1HB  GLN A  67     -21.087  26.030  -6.912  1.00  0.63           H  
ATOM   1041 2HB  GLN A  67     -20.503  24.979  -8.190  1.00  0.63           H  
ATOM   1042 1HG  GLN A  67     -22.137  23.770  -6.884  1.00  0.63           H  
ATOM   1043 2HG  GLN A  67     -20.532  23.043  -6.591  1.00  0.63           H  
ATOM   1044 1HE2 GLN A  67     -21.036  23.184  -3.116  1.00  0.63           H  
ATOM   1045 2HE2 GLN A  67     -20.423  22.271  -4.468  1.00  0.63           H  
ATOM   1046  N   ASN A  68     -17.712  24.251  -8.340  1.00  0.63           N  
ATOM   1047  CA  ASN A  68     -16.927  23.160  -8.895  1.00  0.63           C  
ATOM   1048  C   ASN A  68     -15.525  23.177  -8.320  1.00  0.63           C  
ATOM   1049  O   ASN A  68     -14.903  22.130  -8.120  1.00  0.63           O  
ATOM   1050  CB  ASN A  68     -16.924  23.244 -10.399  1.00  0.63           C  
ATOM   1051  CG  ASN A  68     -18.231  22.855 -11.007  1.00  0.63           C  
ATOM   1052  OD1 ASN A  68     -19.015  22.095 -10.424  1.00  0.63           O  
ATOM   1053  ND2 ASN A  68     -18.487  23.357 -12.184  1.00  0.63           N  
ATOM   1054  H   ASN A  68     -17.878  25.072  -8.920  1.00  0.63           H  
ATOM   1055  HA  ASN A  68     -17.390  22.217  -8.604  1.00  0.63           H  
ATOM   1056 1HB  ASN A  68     -16.705  24.273 -10.691  1.00  0.63           H  
ATOM   1057 2HB  ASN A  68     -16.167  22.644 -10.813  1.00  0.63           H  
ATOM   1058 1HD2 ASN A  68     -19.350  23.139 -12.642  1.00  0.63           H  
ATOM   1059 2HD2 ASN A  68     -17.823  23.975 -12.622  1.00  0.63           H  
ATOM   1060  N   VAL A  69     -15.049  24.374  -7.991  1.00  0.62           N  
ATOM   1061  CA  VAL A  69     -13.729  24.524  -7.396  1.00  0.62           C  
ATOM   1062  C   VAL A  69     -13.726  23.857  -6.036  1.00  0.62           C  
ATOM   1063  O   VAL A  69     -12.806  23.101  -5.695  1.00  0.62           O  
ATOM   1064  CB  VAL A  69     -13.377  26.000  -7.203  1.00  0.62           C  
ATOM   1065  CG1 VAL A  69     -12.119  26.130  -6.461  1.00  0.62           C  
ATOM   1066  CG2 VAL A  69     -13.245  26.677  -8.513  1.00  0.62           C  
ATOM   1067  H   VAL A  69     -15.615  25.199  -8.213  1.00  0.62           H  
ATOM   1068  HA  VAL A  69     -12.989  24.045  -8.033  1.00  0.62           H  
ATOM   1069  HB  VAL A  69     -14.158  26.475  -6.620  1.00  0.62           H  
ATOM   1070 1HG1 VAL A  69     -11.887  27.179  -6.338  1.00  0.62           H  
ATOM   1071 2HG1 VAL A  69     -12.201  25.647  -5.487  1.00  0.62           H  
ATOM   1072 3HG1 VAL A  69     -11.361  25.657  -7.046  1.00  0.62           H  
ATOM   1073 1HG2 VAL A  69     -13.010  27.730  -8.361  1.00  0.62           H  
ATOM   1074 2HG2 VAL A  69     -12.457  26.217  -9.084  1.00  0.62           H  
ATOM   1075 3HG2 VAL A  69     -14.176  26.598  -9.061  1.00  0.62           H  
ATOM   1076  N   HIS A  70     -14.777  24.118  -5.257  1.00  0.62           N  
ATOM   1077  CA  HIS A  70     -14.895  23.526  -3.944  1.00  0.62           C  
ATOM   1078  C   HIS A  70     -15.228  22.039  -4.017  1.00  0.62           C  
ATOM   1079  O   HIS A  70     -14.673  21.257  -3.249  1.00  0.62           O  
ATOM   1080  CB  HIS A  70     -15.931  24.266  -3.097  1.00  0.62           C  
ATOM   1081  CG  HIS A  70     -15.478  25.636  -2.676  1.00  0.62           C  
ATOM   1082  ND1 HIS A  70     -15.560  26.731  -3.502  1.00  0.62           N  
ATOM   1083  CD2 HIS A  70     -14.930  26.078  -1.517  1.00  0.62           C  
ATOM   1084  CE1 HIS A  70     -15.094  27.793  -2.873  1.00  0.62           C  
ATOM   1085  NE2 HIS A  70     -14.702  27.424  -1.662  1.00  0.62           N  
ATOM   1086  H   HIS A  70     -15.502  24.763  -5.586  1.00  0.62           H  
ATOM   1087  HA  HIS A  70     -13.937  23.617  -3.428  1.00  0.62           H  
ATOM   1088 1HB  HIS A  70     -16.854  24.374  -3.681  1.00  0.62           H  
ATOM   1089 2HB  HIS A  70     -16.167  23.682  -2.211  1.00  0.62           H  
ATOM   1090  HD1 HIS A  70     -15.925  26.729  -4.454  1.00  0.62           H  
ATOM   1091  HD2 HIS A  70     -14.669  25.579  -0.582  1.00  0.62           H  
ATOM   1092  HE1 HIS A  70     -15.082  28.762  -3.363  1.00  0.62           H  
ATOM   1093  N   ASP A  71     -16.105  21.614  -4.950  1.00  0.63           N  
ATOM   1094  CA  ASP A  71     -16.405  20.185  -5.018  1.00  0.63           C  
ATOM   1095  C   ASP A  71     -15.119  19.421  -5.343  1.00  0.63           C  
ATOM   1096  O   ASP A  71     -14.858  18.360  -4.766  1.00  0.63           O  
ATOM   1097  CB  ASP A  71     -17.483  19.851  -6.064  1.00  0.63           C  
ATOM   1098  CG  ASP A  71     -18.940  20.312  -5.701  1.00  0.63           C  
ATOM   1099  OD1 ASP A  71     -19.196  20.707  -4.580  1.00  0.63           O  
ATOM   1100  OD2 ASP A  71     -19.790  20.202  -6.555  1.00  0.63           O  
ATOM   1101  H   ASP A  71     -16.574  22.267  -5.574  1.00  0.63           H  
ATOM   1102  HA  ASP A  71     -16.760  19.856  -4.042  1.00  0.63           H  
ATOM   1103 1HB  ASP A  71     -17.205  20.323  -7.006  1.00  0.63           H  
ATOM   1104 2HB  ASP A  71     -17.490  18.777  -6.235  1.00  0.63           H  
ATOM   1105  N   LEU A  72     -14.291  19.980  -6.245  1.00  0.64           N  
ATOM   1106  CA  LEU A  72     -13.004  19.374  -6.549  1.00  0.64           C  
ATOM   1107  C   LEU A  72     -12.144  19.284  -5.333  1.00  0.64           C  
ATOM   1108  O   LEU A  72     -11.652  18.206  -4.998  1.00  0.64           O  
ATOM   1109  CB  LEU A  72     -12.216  20.184  -7.580  1.00  0.64           C  
ATOM   1110  CG  LEU A  72     -10.731  19.714  -7.791  1.00  0.64           C  
ATOM   1111  CD1 LEU A  72     -10.686  18.295  -8.288  1.00  0.64           C  
ATOM   1112  CD2 LEU A  72     -10.041  20.647  -8.753  1.00  0.64           C  
ATOM   1113  H   LEU A  72     -14.552  20.840  -6.725  1.00  0.64           H  
ATOM   1114  HA  LEU A  72     -13.178  18.373  -6.933  1.00  0.64           H  
ATOM   1115 1HB  LEU A  72     -12.734  20.121  -8.521  1.00  0.64           H  
ATOM   1116 2HB  LEU A  72     -12.200  21.226  -7.275  1.00  0.64           H  
ATOM   1117  HG  LEU A  72     -10.215  19.743  -6.836  1.00  0.64           H  
ATOM   1118 1HD1 LEU A  72      -9.648  17.991  -8.402  1.00  0.64           H  
ATOM   1119 2HD1 LEU A  72     -11.175  17.653  -7.559  1.00  0.64           H  
ATOM   1120 3HD1 LEU A  72     -11.179  18.206  -9.231  1.00  0.64           H  
ATOM   1121 1HD2 LEU A  72      -9.006  20.340  -8.891  1.00  0.64           H  
ATOM   1122 2HD2 LEU A  72     -10.565  20.616  -9.699  1.00  0.64           H  
ATOM   1123 3HD2 LEU A  72     -10.069  21.659  -8.352  1.00  0.64           H  
ATOM   1124  N   TYR A  73     -11.978  20.410  -4.653  1.00  0.67           N  
ATOM   1125  CA  TYR A  73     -11.100  20.404  -3.523  1.00  0.67           C  
ATOM   1126  C   TYR A  73     -11.530  19.370  -2.504  1.00  0.67           C  
ATOM   1127  O   TYR A  73     -10.700  18.621  -1.997  1.00  0.67           O  
ATOM   1128  CB  TYR A  73     -10.993  21.745  -2.850  1.00  0.67           C  
ATOM   1129  CG  TYR A  73      -9.977  21.596  -1.806  1.00  0.67           C  
ATOM   1130  CD1 TYR A  73      -8.646  21.633  -2.195  1.00  0.67           C  
ATOM   1131  CD2 TYR A  73     -10.327  21.360  -0.495  1.00  0.67           C  
ATOM   1132  CE1 TYR A  73      -7.667  21.420  -1.278  1.00  0.67           C  
ATOM   1133  CE2 TYR A  73      -9.335  21.153   0.427  1.00  0.67           C  
ATOM   1134  CZ  TYR A  73      -8.016  21.171   0.037  1.00  0.67           C  
ATOM   1135  OH  TYR A  73      -7.045  20.928   0.948  1.00  0.67           O  
ATOM   1136  H   TYR A  73     -12.421  21.279  -4.954  1.00  0.67           H  
ATOM   1137  HA  TYR A  73     -10.108  20.128  -3.867  1.00  0.67           H  
ATOM   1138 1HB  TYR A  73     -10.688  22.514  -3.558  1.00  0.67           H  
ATOM   1139 2HB  TYR A  73     -11.946  22.028  -2.399  1.00  0.67           H  
ATOM   1140  HD1 TYR A  73      -8.387  21.813  -3.239  1.00  0.67           H  
ATOM   1141  HD2 TYR A  73     -11.379  21.324  -0.196  1.00  0.67           H  
ATOM   1142  HE1 TYR A  73      -6.622  21.430  -1.580  1.00  0.67           H  
ATOM   1143  HE2 TYR A  73      -9.586  20.956   1.468  1.00  0.67           H  
ATOM   1144  HH  TYR A  73      -7.437  20.905   1.848  1.00  0.67           H  
ATOM   1145  N   GLU A  74     -12.826  19.320  -2.185  1.00  0.70           N  
ATOM   1146  CA  GLU A  74     -13.253  18.357  -1.185  1.00  0.70           C  
ATOM   1147  C   GLU A  74     -12.991  16.936  -1.691  1.00  0.70           C  
ATOM   1148  O   GLU A  74     -12.526  16.084  -0.930  1.00  0.70           O  
ATOM   1149  CB  GLU A  74     -14.741  18.549  -0.864  1.00  0.70           C  
ATOM   1150  CG  GLU A  74     -15.079  19.858  -0.112  1.00  0.70           C  
ATOM   1151  CD  GLU A  74     -14.524  19.937   1.296  1.00  0.70           C  
ATOM   1152  OE1 GLU A  74     -14.775  19.037   2.064  1.00  0.70           O  
ATOM   1153  OE2 GLU A  74     -13.849  20.898   1.602  1.00  0.70           O  
ATOM   1154  H   GLU A  74     -13.492  19.951  -2.624  1.00  0.70           H  
ATOM   1155  HA  GLU A  74     -12.683  18.518  -0.280  1.00  0.70           H  
ATOM   1156 1HB  GLU A  74     -15.310  18.553  -1.800  1.00  0.70           H  
ATOM   1157 2HB  GLU A  74     -15.096  17.710  -0.268  1.00  0.70           H  
ATOM   1158 1HG  GLU A  74     -14.679  20.693  -0.685  1.00  0.70           H  
ATOM   1159 2HG  GLU A  74     -16.161  19.969  -0.076  1.00  0.70           H  
ATOM   1160  N   GLY A  75     -13.183  16.695  -2.989  1.00  0.74           N  
ATOM   1161  CA  GLY A  75     -12.924  15.392  -3.592  1.00  0.74           C  
ATOM   1162  C   GLY A  75     -11.462  14.961  -3.427  1.00  0.74           C  
ATOM   1163  O   GLY A  75     -11.163  13.771  -3.294  1.00  0.74           O  
ATOM   1164  H   GLY A  75     -13.566  17.429  -3.588  1.00  0.74           H  
ATOM   1165 1HA  GLY A  75     -13.584  14.649  -3.146  1.00  0.74           H  
ATOM   1166 2HA  GLY A  75     -13.168  15.447  -4.652  1.00  0.74           H  
ATOM   1167  N   LEU A  76     -10.559  15.939  -3.412  1.00  0.78           N  
ATOM   1168  CA  LEU A  76      -9.126  15.711  -3.267  1.00  0.78           C  
ATOM   1169  C   LEU A  76      -8.688  15.484  -1.814  1.00  0.78           C  
ATOM   1170  O   LEU A  76      -7.559  15.062  -1.561  1.00  0.78           O  
ATOM   1171  CB  LEU A  76      -8.361  16.932  -3.793  1.00  0.78           C  
ATOM   1172  CG  LEU A  76      -8.479  17.264  -5.291  1.00  0.78           C  
ATOM   1173  CD1 LEU A  76      -7.754  18.587  -5.566  1.00  0.78           C  
ATOM   1174  CD2 LEU A  76      -7.912  16.153  -6.112  1.00  0.78           C  
ATOM   1175  H   LEU A  76     -10.892  16.896  -3.556  1.00  0.78           H  
ATOM   1176  HA  LEU A  76      -8.859  14.833  -3.850  1.00  0.78           H  
ATOM   1177 1HB  LEU A  76      -8.723  17.802  -3.253  1.00  0.78           H  
ATOM   1178 2HB  LEU A  76      -7.333  16.820  -3.558  1.00  0.78           H  
ATOM   1179  HG  LEU A  76      -9.510  17.389  -5.550  1.00  0.78           H  
ATOM   1180 1HD1 LEU A  76      -7.851  18.838  -6.618  1.00  0.78           H  
ATOM   1181 2HD1 LEU A  76      -8.198  19.374  -4.967  1.00  0.78           H  
ATOM   1182 3HD1 LEU A  76      -6.707  18.490  -5.309  1.00  0.78           H  
ATOM   1183 1HD2 LEU A  76      -8.014  16.420  -7.156  1.00  0.78           H  
ATOM   1184 2HD2 LEU A  76      -6.872  16.010  -5.871  1.00  0.78           H  
ATOM   1185 3HD2 LEU A  76      -8.457  15.235  -5.907  1.00  0.78           H  
ATOM   1186  N   LYS A  77      -9.559  15.756  -0.836  1.00  0.82           N  
ATOM   1187  CA  LYS A  77      -9.164  15.647   0.571  1.00  0.82           C  
ATOM   1188  C   LYS A  77      -8.905  14.208   1.000  1.00  0.82           C  
ATOM   1189  O   LYS A  77      -8.238  13.962   2.004  1.00  0.82           O  
ATOM   1190  CB  LYS A  77     -10.191  16.297   1.499  1.00  0.82           C  
ATOM   1191  CG  LYS A  77     -10.209  17.825   1.451  1.00  0.82           C  
ATOM   1192  CD  LYS A  77     -11.283  18.416   2.372  1.00  0.82           C  
ATOM   1193  CE  LYS A  77     -10.871  18.324   3.834  1.00  0.82           C  
ATOM   1194  NZ  LYS A  77      -9.695  19.188   4.119  1.00  0.82           N  
ATOM   1195  H   LYS A  77     -10.513  16.047  -1.055  1.00  0.82           H  
ATOM   1196  HA  LYS A  77      -8.227  16.192   0.693  1.00  0.82           H  
ATOM   1197 1HB  LYS A  77     -11.190  15.946   1.235  1.00  0.82           H  
ATOM   1198 2HB  LYS A  77      -9.998  15.993   2.526  1.00  0.82           H  
ATOM   1199 1HG  LYS A  77      -9.232  18.212   1.757  1.00  0.82           H  
ATOM   1200 2HG  LYS A  77     -10.397  18.149   0.435  1.00  0.82           H  
ATOM   1201 1HD  LYS A  77     -11.457  19.462   2.111  1.00  0.82           H  
ATOM   1202 2HD  LYS A  77     -12.222  17.875   2.230  1.00  0.82           H  
ATOM   1203 1HE  LYS A  77     -11.703  18.634   4.467  1.00  0.82           H  
ATOM   1204 2HE  LYS A  77     -10.616  17.292   4.066  1.00  0.82           H  
ATOM   1205 1HZ  LYS A  77      -9.412  19.122   5.085  1.00  0.82           H  
ATOM   1206 2HZ  LYS A  77      -8.924  18.895   3.528  1.00  0.82           H  
ATOM   1207 3HZ  LYS A  77      -9.903  20.168   3.920  1.00  0.82           H  
ATOM   1208  N   GLU A  78      -9.433  13.252   0.245  1.00  0.84           N  
ATOM   1209  CA  GLU A  78      -9.240  11.844   0.552  1.00  0.84           C  
ATOM   1210  C   GLU A  78      -7.959  11.290  -0.082  1.00  0.84           C  
ATOM   1211  O   GLU A  78      -7.660  10.102   0.068  1.00  0.84           O  
ATOM   1212  CB  GLU A  78     -10.450  11.022   0.099  1.00  0.84           C  
ATOM   1213  CG  GLU A  78     -11.746  11.345   0.845  1.00  0.84           C  
ATOM   1214  CD  GLU A  78     -12.929  10.509   0.394  1.00  0.84           C  
ATOM   1215  OE1 GLU A  78     -12.766   9.691  -0.480  1.00  0.84           O  
ATOM   1216  OE2 GLU A  78     -13.997  10.697   0.931  1.00  0.84           O  
ATOM   1217  H   GLU A  78      -9.978  13.518  -0.567  1.00  0.84           H  
ATOM   1218  HA  GLU A  78      -9.148  11.742   1.633  1.00  0.84           H  
ATOM   1219 1HB  GLU A  78     -10.623  11.193  -0.967  1.00  0.84           H  
ATOM   1220 2HB  GLU A  78     -10.238   9.961   0.230  1.00  0.84           H  
ATOM   1221 1HG  GLU A  78     -11.585  11.185   1.911  1.00  0.84           H  
ATOM   1222 2HG  GLU A  78     -11.974  12.401   0.695  1.00  0.84           H  
ATOM   1223  N   LEU A  79      -7.219  12.126  -0.816  1.00  0.84           N  
ATOM   1224  CA  LEU A  79      -6.006  11.675  -1.473  1.00  0.84           C  
ATOM   1225  C   LEU A  79      -4.752  12.208  -0.784  1.00  0.84           C  
ATOM   1226  O   LEU A  79      -4.678  13.371  -0.376  1.00  0.84           O  
ATOM   1227  CB  LEU A  79      -6.030  12.130  -2.925  1.00  0.84           C  
ATOM   1228  CG  LEU A  79      -7.201  11.643  -3.753  1.00  0.84           C  
ATOM   1229  CD1 LEU A  79      -7.091  12.236  -5.114  1.00  0.84           C  
ATOM   1230  CD2 LEU A  79      -7.188  10.132  -3.816  1.00  0.84           C  
ATOM   1231  H   LEU A  79      -7.487  13.105  -0.919  1.00  0.84           H  
ATOM   1232  HA  LEU A  79      -5.977  10.589  -1.447  1.00  0.84           H  
ATOM   1233 1HB  LEU A  79      -6.075  13.211  -2.933  1.00  0.84           H  
ATOM   1234 2HB  LEU A  79      -5.109  11.816  -3.412  1.00  0.84           H  
ATOM   1235  HG  LEU A  79      -8.137  11.987  -3.304  1.00  0.84           H  
ATOM   1236 1HD1 LEU A  79      -7.928  11.911  -5.732  1.00  0.84           H  
ATOM   1237 2HD1 LEU A  79      -7.095  13.320  -5.036  1.00  0.84           H  
ATOM   1238 3HD1 LEU A  79      -6.157  11.898  -5.556  1.00  0.84           H  
ATOM   1239 1HD2 LEU A  79      -8.028   9.784  -4.414  1.00  0.84           H  
ATOM   1240 2HD2 LEU A  79      -6.263   9.799  -4.269  1.00  0.84           H  
ATOM   1241 3HD2 LEU A  79      -7.266   9.721  -2.807  1.00  0.84           H  
ATOM   1242  N   ASP A  80      -3.710  11.388  -0.712  1.00  0.81           N  
ATOM   1243  CA  ASP A  80      -2.482  11.864  -0.086  1.00  0.81           C  
ATOM   1244  C   ASP A  80      -1.672  12.621  -1.128  1.00  0.81           C  
ATOM   1245  O   ASP A  80      -0.823  12.048  -1.817  1.00  0.81           O  
ATOM   1246  CB  ASP A  80      -1.691  10.692   0.511  1.00  0.81           C  
ATOM   1247  CG  ASP A  80      -0.476  11.094   1.393  1.00  0.81           C  
ATOM   1248  OD1 ASP A  80      -0.055  12.212   1.349  1.00  0.81           O  
ATOM   1249  OD2 ASP A  80       0.027  10.240   2.114  1.00  0.81           O  
ATOM   1250  H   ASP A  80      -3.774  10.441  -1.060  1.00  0.81           H  
ATOM   1251  HA  ASP A  80      -2.736  12.554   0.721  1.00  0.81           H  
ATOM   1252 1HB  ASP A  80      -2.360  10.079   1.118  1.00  0.81           H  
ATOM   1253 2HB  ASP A  80      -1.324  10.056  -0.304  1.00  0.81           H  
ATOM   1254  N   ILE A  81      -1.978  13.906  -1.244  1.00  0.77           N  
ATOM   1255  CA  ILE A  81      -1.397  14.767  -2.264  1.00  0.77           C  
ATOM   1256  C   ILE A  81      -0.146  15.493  -1.824  1.00  0.77           C  
ATOM   1257  O   ILE A  81      -0.147  16.222  -0.829  1.00  0.77           O  
ATOM   1258  CB  ILE A  81      -2.434  15.812  -2.708  1.00  0.77           C  
ATOM   1259  CG1 ILE A  81      -3.608  15.085  -3.292  1.00  0.77           C  
ATOM   1260  CG2 ILE A  81      -1.811  16.754  -3.754  1.00  0.77           C  
ATOM   1261  CD1 ILE A  81      -4.798  15.920  -3.412  1.00  0.77           C  
ATOM   1262  H   ILE A  81      -2.721  14.247  -0.633  1.00  0.77           H  
ATOM   1263  HA  ILE A  81      -1.140  14.149  -3.118  1.00  0.77           H  
ATOM   1264  HB  ILE A  81      -2.784  16.379  -1.856  1.00  0.77           H  
ATOM   1265 1HG1 ILE A  81      -3.337  14.741  -4.289  1.00  0.77           H  
ATOM   1266 2HG1 ILE A  81      -3.844  14.224  -2.687  1.00  0.77           H  
ATOM   1267 1HG2 ILE A  81      -2.549  17.485  -4.081  1.00  0.77           H  
ATOM   1268 2HG2 ILE A  81      -0.966  17.277  -3.317  1.00  0.77           H  
ATOM   1269 3HG2 ILE A  81      -1.468  16.177  -4.614  1.00  0.77           H  
ATOM   1270 1HD1 ILE A  81      -5.598  15.338  -3.862  1.00  0.77           H  
ATOM   1271 2HD1 ILE A  81      -5.105  16.251  -2.415  1.00  0.77           H  
ATOM   1272 3HD1 ILE A  81      -4.582  16.775  -4.010  1.00  0.77           H  
ATOM   1273  N   GLU A  82       0.918  15.285  -2.585  1.00  0.71           N  
ATOM   1274  CA  GLU A  82       2.175  15.969  -2.360  1.00  0.71           C  
ATOM   1275  C   GLU A  82       2.158  17.299  -3.076  1.00  0.71           C  
ATOM   1276  O   GLU A  82       2.519  18.328  -2.517  1.00  0.71           O  
ATOM   1277  CB  GLU A  82       3.380  15.173  -2.863  1.00  0.71           C  
ATOM   1278  CG  GLU A  82       3.738  13.929  -2.094  1.00  0.71           C  
ATOM   1279  CD  GLU A  82       4.901  13.130  -2.760  1.00  0.71           C  
ATOM   1280  OE1 GLU A  82       5.156  13.333  -3.944  1.00  0.71           O  
ATOM   1281  OE2 GLU A  82       5.536  12.357  -2.081  1.00  0.71           O  
ATOM   1282  H   GLU A  82       0.814  14.665  -3.384  1.00  0.71           H  
ATOM   1283  HA  GLU A  82       2.299  16.128  -1.298  1.00  0.71           H  
ATOM   1284 1HB  GLU A  82       3.201  14.870  -3.898  1.00  0.71           H  
ATOM   1285 2HB  GLU A  82       4.260  15.818  -2.863  1.00  0.71           H  
ATOM   1286 1HG  GLU A  82       4.056  14.235  -1.092  1.00  0.71           H  
ATOM   1287 2HG  GLU A  82       2.850  13.328  -1.983  1.00  0.71           H  
ATOM   1288  N   THR A  83       1.717  17.275  -4.326  1.00  0.66           N  
ATOM   1289  CA  THR A  83       1.795  18.495  -5.102  1.00  0.66           C  
ATOM   1290  C   THR A  83       0.499  18.863  -5.812  1.00  0.66           C  
ATOM   1291  O   THR A  83      -0.211  17.999  -6.326  1.00  0.66           O  
ATOM   1292  CB  THR A  83       2.987  18.426  -6.106  1.00  0.66           C  
ATOM   1293  OG1 THR A  83       4.209  18.217  -5.381  1.00  0.66           O  
ATOM   1294  CG2 THR A  83       3.118  19.734  -6.919  1.00  0.66           C  
ATOM   1295  H   THR A  83       1.374  16.401  -4.726  1.00  0.66           H  
ATOM   1296  HA  THR A  83       2.009  19.291  -4.419  1.00  0.66           H  
ATOM   1297  HB  THR A  83       2.844  17.591  -6.771  1.00  0.66           H  
ATOM   1298  HG1 THR A  83       4.177  17.369  -4.933  1.00  0.66           H  
ATOM   1299 1HG2 THR A  83       3.952  19.654  -7.601  1.00  0.66           H  
ATOM   1300 2HG2 THR A  83       2.222  19.896  -7.473  1.00  0.66           H  
ATOM   1301 3HG2 THR A  83       3.282  20.574  -6.250  1.00  0.66           H  
ATOM   1302  N   LEU A  84       0.186  20.151  -5.772  1.00  0.63           N  
ATOM   1303  CA  LEU A  84      -0.936  20.722  -6.515  1.00  0.63           C  
ATOM   1304  C   LEU A  84      -0.421  21.706  -7.550  1.00  0.63           C  
ATOM   1305  O   LEU A  84       0.224  22.688  -7.185  1.00  0.63           O  
ATOM   1306  CB  LEU A  84      -1.932  21.401  -5.571  1.00  0.63           C  
ATOM   1307  CG  LEU A  84      -3.122  22.190  -6.248  1.00  0.63           C  
ATOM   1308  CD1 LEU A  84      -3.980  21.262  -7.079  1.00  0.63           C  
ATOM   1309  CD2 LEU A  84      -3.999  22.828  -5.158  1.00  0.63           C  
ATOM   1310  H   LEU A  84       0.815  20.761  -5.242  1.00  0.63           H  
ATOM   1311  HA  LEU A  84      -1.452  19.920  -7.043  1.00  0.63           H  
ATOM   1312 1HB  LEU A  84      -2.378  20.628  -4.950  1.00  0.63           H  
ATOM   1313 2HB  LEU A  84      -1.392  22.085  -4.922  1.00  0.63           H  
ATOM   1314  HG  LEU A  84      -2.715  22.963  -6.905  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  84      -4.789  21.831  -7.539  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  84      -3.368  20.813  -7.863  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  84      -4.397  20.484  -6.443  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  84      -4.807  23.370  -5.628  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  84      -4.409  22.046  -4.522  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  84      -3.422  23.508  -4.557  1.00  0.63           H  
ATOM   1321  N   ILE A  85      -0.683  21.426  -8.824  1.00  0.61           N  
ATOM   1322  CA  ILE A  85      -0.226  22.269  -9.919  1.00  0.61           C  
ATOM   1323  C   ILE A  85      -1.419  22.938 -10.603  1.00  0.61           C  
ATOM   1324  O   ILE A  85      -2.309  22.282 -11.162  1.00  0.61           O  
ATOM   1325  CB  ILE A  85       0.556  21.443 -10.956  1.00  0.61           C  
ATOM   1326  CG1 ILE A  85       1.720  20.765 -10.248  1.00  0.61           C  
ATOM   1327  CG2 ILE A  85       1.010  22.345 -12.109  1.00  0.61           C  
ATOM   1328  CD1 ILE A  85       2.454  19.783 -11.057  1.00  0.61           C  
ATOM   1329  H   ILE A  85      -1.211  20.590  -9.040  1.00  0.61           H  
ATOM   1330  HA  ILE A  85       0.426  23.042  -9.523  1.00  0.61           H  
ATOM   1331  HB  ILE A  85      -0.079  20.660 -11.342  1.00  0.61           H  
ATOM   1332 1HG1 ILE A  85       2.415  21.518  -9.876  1.00  0.61           H  
ATOM   1333 2HG1 ILE A  85       1.304  20.229  -9.413  1.00  0.61           H  
ATOM   1334 1HG2 ILE A  85       1.548  21.751 -12.838  1.00  0.61           H  
ATOM   1335 2HG2 ILE A  85       0.137  22.795 -12.585  1.00  0.61           H  
ATOM   1336 3HG2 ILE A  85       1.659  23.136 -11.721  1.00  0.61           H  
ATOM   1337 1HD1 ILE A  85       3.223  19.322 -10.455  1.00  0.61           H  
ATOM   1338 2HD1 ILE A  85       1.784  19.018 -11.406  1.00  0.61           H  
ATOM   1339 3HD1 ILE A  85       2.898  20.280 -11.886  1.00  0.61           H  
ATOM   1340  N   ASN A  86      -1.443  24.251 -10.536  1.00  0.62           N  
ATOM   1341  CA  ASN A  86      -2.539  25.011 -11.094  1.00  0.62           C  
ATOM   1342  C   ASN A  86      -2.246  25.538 -12.515  1.00  0.62           C  
ATOM   1343  O   ASN A  86      -1.855  26.702 -12.666  1.00  0.62           O  
ATOM   1344  CB  ASN A  86      -2.966  26.092 -10.133  1.00  0.62           C  
ATOM   1345  CG  ASN A  86      -3.580  25.497  -8.836  1.00  0.62           C  
ATOM   1346  OD1 ASN A  86      -4.355  24.531  -8.892  1.00  0.62           O  
ATOM   1347  ND2 ASN A  86      -3.249  26.056  -7.698  1.00  0.62           N  
ATOM   1348  H   ASN A  86      -0.681  24.734 -10.067  1.00  0.62           H  
ATOM   1349  HA  ASN A  86      -3.380  24.359 -11.136  1.00  0.62           H  
ATOM   1350 1HB  ASN A  86      -2.114  26.692  -9.884  1.00  0.62           H  
ATOM   1351 2HB  ASN A  86      -3.698  26.741 -10.613  1.00  0.62           H  
ATOM   1352 1HD2 ASN A  86      -3.624  25.697  -6.846  1.00  0.62           H  
ATOM   1353 2HD2 ASN A  86      -2.608  26.840  -7.684  1.00  0.62           H  
ATOM   1354  N   ASN A  87      -2.357  24.667 -13.554  1.00  0.65           N  
ATOM   1355  CA  ASN A  87      -2.064  25.093 -14.926  1.00  0.65           C  
ATOM   1356  C   ASN A  87      -3.310  25.599 -15.653  1.00  0.65           C  
ATOM   1357  O   ASN A  87      -3.203  26.176 -16.737  1.00  0.65           O  
ATOM   1358  CB  ASN A  87      -1.432  23.970 -15.756  1.00  0.65           C  
ATOM   1359  CG  ASN A  87      -0.784  24.453 -17.055  1.00  0.65           C  
ATOM   1360  OD1 ASN A  87       0.064  25.341 -17.080  1.00  0.65           O  
ATOM   1361  ND2 ASN A  87      -1.216  23.887 -18.157  1.00  0.65           N  
ATOM   1362  H   ASN A  87      -2.690  23.709 -13.433  1.00  0.65           H  
ATOM   1363  HA  ASN A  87      -1.370  25.924 -14.886  1.00  0.65           H  
ATOM   1364 1HB  ASN A  87      -0.698  23.429 -15.159  1.00  0.65           H  
ATOM   1365 2HB  ASN A  87      -2.177  23.276 -16.060  1.00  0.65           H  
ATOM   1366 1HD2 ASN A  87      -0.859  24.185 -19.041  1.00  0.65           H  
ATOM   1367 2HD2 ASN A  87      -1.936  23.187 -18.113  1.00  0.65           H  
ATOM   1368  N   ALA A  88      -4.498  25.418 -15.068  1.00  0.70           N  
ATOM   1369  CA  ALA A  88      -5.686  25.905 -15.764  1.00  0.70           C  
ATOM   1370  C   ALA A  88      -5.595  27.409 -15.957  1.00  0.70           C  
ATOM   1371  O   ALA A  88      -5.134  28.127 -15.068  1.00  0.70           O  
ATOM   1372  CB  ALA A  88      -6.952  25.582 -15.002  1.00  0.70           C  
ATOM   1373  H   ALA A  88      -4.574  24.907 -14.183  1.00  0.70           H  
ATOM   1374  HA  ALA A  88      -5.723  25.433 -16.745  1.00  0.70           H  
ATOM   1375 1HB  ALA A  88      -7.812  25.951 -15.558  1.00  0.70           H  
ATOM   1376 2HB  ALA A  88      -7.032  24.504 -14.880  1.00  0.70           H  
ATOM   1377 3HB  ALA A  88      -6.919  26.059 -14.024  1.00  0.70           H  
ATOM   1378  N   GLY A  89      -6.073  27.895 -17.094  1.00  0.79           N  
ATOM   1379  CA  GLY A  89      -6.069  29.327 -17.315  1.00  0.79           C  
ATOM   1380  C   GLY A  89      -6.492  29.731 -18.718  1.00  0.79           C  
ATOM   1381  O   GLY A  89      -6.721  28.885 -19.586  1.00  0.79           O  
ATOM   1382  H   GLY A  89      -6.429  27.274 -17.804  1.00  0.79           H  
ATOM   1383 1HA  GLY A  89      -6.738  29.788 -16.593  1.00  0.79           H  
ATOM   1384 2HA  GLY A  89      -5.074  29.717 -17.111  1.00  0.79           H  
ATOM   1385  N   VAL A  90      -6.613  31.039 -18.909  1.00  0.90           N  
ATOM   1386  CA  VAL A  90      -7.031  31.632 -20.183  1.00  0.90           C  
ATOM   1387  C   VAL A  90      -6.443  33.032 -20.431  1.00  0.90           C  
ATOM   1388  O   VAL A  90      -6.254  33.815 -19.498  1.00  0.90           O  
ATOM   1389  CB  VAL A  90      -8.572  31.657 -20.211  1.00  0.90           C  
ATOM   1390  CG1 VAL A  90      -9.071  32.501 -19.075  1.00  0.90           C  
ATOM   1391  CG2 VAL A  90      -9.087  32.213 -21.528  1.00  0.90           C  
ATOM   1392  H   VAL A  90      -6.400  31.629 -18.106  1.00  0.90           H  
ATOM   1393  HA  VAL A  90      -6.691  30.976 -20.985  1.00  0.90           H  
ATOM   1394  HB  VAL A  90      -8.943  30.641 -20.076  1.00  0.90           H  
ATOM   1395 1HG1 VAL A  90     -10.161  32.514 -19.075  1.00  0.90           H  
ATOM   1396 2HG1 VAL A  90      -8.712  32.106 -18.127  1.00  0.90           H  
ATOM   1397 3HG1 VAL A  90      -8.693  33.493 -19.207  1.00  0.90           H  
ATOM   1398 1HG2 VAL A  90     -10.173  32.208 -21.517  1.00  0.90           H  
ATOM   1399 2HG2 VAL A  90      -8.746  33.237 -21.665  1.00  0.90           H  
ATOM   1400 3HG2 VAL A  90      -8.729  31.597 -22.353  1.00  0.90           H  
ATOM   1401  N   GLY A  91      -6.137  33.356 -21.689  1.00  1.03           N  
ATOM   1402  CA  GLY A  91      -5.615  34.688 -21.976  1.00  1.03           C  
ATOM   1403  C   GLY A  91      -6.548  35.570 -22.787  1.00  1.03           C  
ATOM   1404  O   GLY A  91      -7.688  35.208 -23.073  1.00  1.03           O  
ATOM   1405  H   GLY A  91      -6.288  32.694 -22.437  1.00  1.03           H  
ATOM   1406 1HA  GLY A  91      -5.424  35.189 -21.042  1.00  1.03           H  
ATOM   1407 2HA  GLY A  91      -4.657  34.606 -22.482  1.00  1.03           H  
ATOM   1408  N   ASP A  92      -6.021  36.730 -23.161  1.00  1.17           N  
ATOM   1409  CA  ASP A  92      -6.691  37.767 -23.940  1.00  1.17           C  
ATOM   1410  C   ASP A  92      -5.629  38.673 -24.509  1.00  1.17           C  
ATOM   1411  O   ASP A  92      -4.874  39.298 -23.769  1.00  1.17           O  
ATOM   1412  CB  ASP A  92      -7.699  38.549 -23.105  1.00  1.17           C  
ATOM   1413  CG  ASP A  92      -8.534  39.575 -23.886  1.00  1.17           C  
ATOM   1414  OD1 ASP A  92      -8.040  40.158 -24.826  1.00  1.17           O  
ATOM   1415  OD2 ASP A  92      -9.683  39.751 -23.539  1.00  1.17           O  
ATOM   1416  H   ASP A  92      -5.069  36.914 -22.883  1.00  1.17           H  
ATOM   1417  HA  ASP A  92      -7.223  37.297 -24.766  1.00  1.17           H  
ATOM   1418 1HB  ASP A  92      -8.396  37.837 -22.678  1.00  1.17           H  
ATOM   1419 2HB  ASP A  92      -7.189  39.058 -22.289  1.00  1.17           H  
ATOM   1420  N   PHE A  93      -5.528  38.671 -25.828  1.00  1.29           N  
ATOM   1421  CA  PHE A  93      -4.474  39.382 -26.521  1.00  1.29           C  
ATOM   1422  C   PHE A  93      -5.015  40.573 -27.323  1.00  1.29           C  
ATOM   1423  O   PHE A  93      -4.421  41.005 -28.319  1.00  1.29           O  
ATOM   1424  CB  PHE A  93      -3.732  38.338 -27.344  1.00  1.29           C  
ATOM   1425  CG  PHE A  93      -3.259  37.263 -26.364  1.00  1.29           C  
ATOM   1426  CD1 PHE A  93      -4.013  36.119 -26.158  1.00  1.29           C  
ATOM   1427  CD2 PHE A  93      -2.109  37.421 -25.619  1.00  1.29           C  
ATOM   1428  CE1 PHE A  93      -3.626  35.170 -25.226  1.00  1.29           C  
ATOM   1429  CE2 PHE A  93      -1.720  36.475 -24.686  1.00  1.29           C  
ATOM   1430  CZ  PHE A  93      -2.481  35.352 -24.488  1.00  1.29           C  
ATOM   1431  H   PHE A  93      -6.207  38.157 -26.370  1.00  1.29           H  
ATOM   1432  HA  PHE A  93      -3.779  39.766 -25.778  1.00  1.29           H  
ATOM   1433 1HB  PHE A  93      -4.388  37.889 -28.090  1.00  1.29           H  
ATOM   1434 2HB  PHE A  93      -2.869  38.781 -27.841  1.00  1.29           H  
ATOM   1435  HD1 PHE A  93      -4.930  35.977 -26.734  1.00  1.29           H  
ATOM   1436  HD2 PHE A  93      -1.511  38.309 -25.772  1.00  1.29           H  
ATOM   1437  HE1 PHE A  93      -4.238  34.283 -25.079  1.00  1.29           H  
ATOM   1438  HE2 PHE A  93      -0.811  36.624 -24.104  1.00  1.29           H  
ATOM   1439  HZ  PHE A  93      -2.175  34.611 -23.750  1.00  1.29           H  
ATOM   1440  N   ASP A  94      -6.183  41.071 -26.902  1.00  1.37           N  
ATOM   1441  CA  ASP A  94      -6.795  42.245 -27.516  1.00  1.37           C  
ATOM   1442  C   ASP A  94      -6.137  43.546 -27.062  1.00  1.37           C  
ATOM   1443  O   ASP A  94      -5.587  43.643 -25.965  1.00  1.37           O  
ATOM   1444  CB  ASP A  94      -8.293  42.332 -27.202  1.00  1.37           C  
ATOM   1445  CG  ASP A  94      -9.149  41.271 -27.919  1.00  1.37           C  
ATOM   1446  OD1 ASP A  94      -8.666  40.640 -28.832  1.00  1.37           O  
ATOM   1447  OD2 ASP A  94     -10.305  41.114 -27.554  1.00  1.37           O  
ATOM   1448  H   ASP A  94      -6.661  40.650 -26.092  1.00  1.37           H  
ATOM   1449  HA  ASP A  94      -6.672  42.167 -28.595  1.00  1.37           H  
ATOM   1450 1HB  ASP A  94      -8.436  42.217 -26.126  1.00  1.37           H  
ATOM   1451 2HB  ASP A  94      -8.661  43.329 -27.467  1.00  1.37           H  
ATOM   1452  N   LEU A  95      -6.265  44.582 -27.878  1.00  1.42           N  
ATOM   1453  CA  LEU A  95      -5.799  45.896 -27.469  1.00  1.42           C  
ATOM   1454  C   LEU A  95      -6.778  46.383 -26.415  1.00  1.42           C  
ATOM   1455  O   LEU A  95      -7.956  46.032 -26.465  1.00  1.42           O  
ATOM   1456  CB  LEU A  95      -5.752  46.847 -28.659  1.00  1.42           C  
ATOM   1457  CG  LEU A  95      -4.795  46.441 -29.763  1.00  1.42           C  
ATOM   1458  CD1 LEU A  95      -4.940  47.403 -30.927  1.00  1.42           C  
ATOM   1459  CD2 LEU A  95      -3.385  46.433 -29.211  1.00  1.42           C  
ATOM   1460  H   LEU A  95      -6.701  44.460 -28.782  1.00  1.42           H  
ATOM   1461  HA  LEU A  95      -4.805  45.811 -27.025  1.00  1.42           H  
ATOM   1462 1HB  LEU A  95      -6.757  46.935 -29.087  1.00  1.42           H  
ATOM   1463 2HB  LEU A  95      -5.442  47.821 -28.300  1.00  1.42           H  
ATOM   1464  HG  LEU A  95      -5.050  45.442 -30.118  1.00  1.42           H  
ATOM   1465 1HD1 LEU A  95      -4.265  47.111 -31.729  1.00  1.42           H  
ATOM   1466 2HD1 LEU A  95      -5.975  47.374 -31.289  1.00  1.42           H  
ATOM   1467 3HD1 LEU A  95      -4.698  48.406 -30.599  1.00  1.42           H  
ATOM   1468 1HD2 LEU A  95      -2.681  46.133 -29.989  1.00  1.42           H  
ATOM   1469 2HD2 LEU A  95      -3.126  47.430 -28.852  1.00  1.42           H  
ATOM   1470 3HD2 LEU A  95      -3.339  45.734 -28.386  1.00  1.42           H  
ATOM   1471  N   VAL A  96      -6.327  47.211 -25.484  1.00  1.43           N  
ATOM   1472  CA  VAL A  96      -7.205  47.629 -24.394  1.00  1.43           C  
ATOM   1473  C   VAL A  96      -8.501  48.294 -24.843  1.00  1.43           C  
ATOM   1474  O   VAL A  96      -9.575  47.996 -24.313  1.00  1.43           O  
ATOM   1475  CB  VAL A  96      -6.461  48.553 -23.423  1.00  1.43           C  
ATOM   1476  CG1 VAL A  96      -7.440  49.151 -22.430  1.00  1.43           C  
ATOM   1477  CG2 VAL A  96      -5.405  47.743 -22.692  1.00  1.43           C  
ATOM   1478  H   VAL A  96      -5.363  47.513 -25.501  1.00  1.43           H  
ATOM   1479  HA  VAL A  96      -7.456  46.739 -23.843  1.00  1.43           H  
ATOM   1480  HB  VAL A  96      -5.996  49.370 -23.977  1.00  1.43           H  
ATOM   1481 1HG1 VAL A  96      -6.907  49.806 -21.742  1.00  1.43           H  
ATOM   1482 2HG1 VAL A  96      -8.194  49.725 -22.964  1.00  1.43           H  
ATOM   1483 3HG1 VAL A  96      -7.922  48.353 -21.868  1.00  1.43           H  
ATOM   1484 1HG2 VAL A  96      -4.866  48.385 -21.995  1.00  1.43           H  
ATOM   1485 2HG2 VAL A  96      -5.889  46.935 -22.141  1.00  1.43           H  
ATOM   1486 3HG2 VAL A  96      -4.704  47.320 -23.414  1.00  1.43           H  
ATOM   1487  N   GLN A  97      -8.426  49.163 -25.838  1.00  1.40           N  
ATOM   1488  CA  GLN A  97      -9.619  49.840 -26.328  1.00  1.40           C  
ATOM   1489  C   GLN A  97     -10.676  48.904 -26.943  1.00  1.40           C  
ATOM   1490  O   GLN A  97     -11.817  49.325 -27.143  1.00  1.40           O  
ATOM   1491  CB  GLN A  97      -9.229  50.926 -27.336  1.00  1.40           C  
ATOM   1492  CG  GLN A  97      -8.605  50.407 -28.622  1.00  1.40           C  
ATOM   1493  CD  GLN A  97      -7.107  50.265 -28.492  1.00  1.40           C  
ATOM   1494  OE1 GLN A  97      -6.587  50.010 -27.396  1.00  1.40           O  
ATOM   1495  NE2 GLN A  97      -6.400  50.445 -29.599  1.00  1.40           N  
ATOM   1496  H   GLN A  97      -7.528  49.362 -26.252  1.00  1.40           H  
ATOM   1497  HA  GLN A  97     -10.085  50.336 -25.478  1.00  1.40           H  
ATOM   1498 1HB  GLN A  97     -10.114  51.500 -27.606  1.00  1.40           H  
ATOM   1499 2HB  GLN A  97      -8.521  51.613 -26.873  1.00  1.40           H  
ATOM   1500 1HG  GLN A  97      -9.022  49.433 -28.875  1.00  1.40           H  
ATOM   1501 2HG  GLN A  97      -8.814  51.114 -29.423  1.00  1.40           H  
ATOM   1502 1HE2 GLN A  97      -5.403  50.378 -29.574  1.00  1.40           H  
ATOM   1503 2HE2 GLN A  97      -6.868  50.649 -30.461  1.00  1.40           H  
ATOM   1504  N   ASP A  98     -10.300  47.656 -27.264  1.00  1.35           N  
ATOM   1505  CA  ASP A  98     -11.218  46.699 -27.860  1.00  1.35           C  
ATOM   1506  C   ASP A  98     -11.705  45.643 -26.856  1.00  1.35           C  
ATOM   1507  O   ASP A  98     -12.358  44.673 -27.247  1.00  1.35           O  
ATOM   1508  CB  ASP A  98     -10.543  45.975 -29.026  1.00  1.35           C  
ATOM   1509  CG  ASP A  98     -10.135  46.899 -30.179  1.00  1.35           C  
ATOM   1510  OD1 ASP A  98     -10.881  47.783 -30.524  1.00  1.35           O  
ATOM   1511  OD2 ASP A  98      -9.080  46.676 -30.725  1.00  1.35           O  
ATOM   1512  H   ASP A  98      -9.359  47.332 -27.047  1.00  1.35           H  
ATOM   1513  HA  ASP A  98     -12.087  47.241 -28.232  1.00  1.35           H  
ATOM   1514 1HB  ASP A  98      -9.647  45.472 -28.650  1.00  1.35           H  
ATOM   1515 2HB  ASP A  98     -11.210  45.203 -29.409  1.00  1.35           H  
ATOM   1516  N   ILE A  99     -11.396  45.814 -25.570  1.00  1.29           N  
ATOM   1517  CA  ILE A  99     -11.783  44.801 -24.588  1.00  1.29           C  
ATOM   1518  C   ILE A  99     -13.256  44.677 -24.225  1.00  1.29           C  
ATOM   1519  O   ILE A  99     -13.934  45.651 -23.893  1.00  1.29           O  
ATOM   1520  CB  ILE A  99     -10.996  44.962 -23.276  1.00  1.29           C  
ATOM   1521  CG1 ILE A  99      -9.533  44.630 -23.483  1.00  1.29           C  
ATOM   1522  CG2 ILE A  99     -11.610  44.179 -22.176  1.00  1.29           C  
ATOM   1523  CD1 ILE A  99      -8.674  44.949 -22.270  1.00  1.29           C  
ATOM   1524  H   ILE A  99     -10.862  46.630 -25.262  1.00  1.29           H  
ATOM   1525  HA  ILE A  99     -11.483  43.839 -25.005  1.00  1.29           H  
ATOM   1526  HB  ILE A  99     -11.019  46.018 -22.997  1.00  1.29           H  
ATOM   1527 1HG1 ILE A  99      -9.435  43.562 -23.707  1.00  1.29           H  
ATOM   1528 2HG1 ILE A  99      -9.168  45.192 -24.338  1.00  1.29           H  
ATOM   1529 1HG2 ILE A  99     -11.039  44.360 -21.273  1.00  1.29           H  
ATOM   1530 2HG2 ILE A  99     -12.637  44.496 -22.017  1.00  1.29           H  
ATOM   1531 3HG2 ILE A  99     -11.587  43.122 -22.431  1.00  1.29           H  
ATOM   1532 1HD1 ILE A  99      -7.637  44.691 -22.482  1.00  1.29           H  
ATOM   1533 2HD1 ILE A  99      -8.752  46.012 -22.041  1.00  1.29           H  
ATOM   1534 3HD1 ILE A  99      -9.021  44.370 -21.414  1.00  1.29           H  
ATOM   1535  N   GLU A 100     -13.720  43.426 -24.248  1.00  1.22           N  
ATOM   1536  CA  GLU A 100     -15.061  43.052 -23.837  1.00  1.22           C  
ATOM   1537  C   GLU A 100     -15.007  42.624 -22.376  1.00  1.22           C  
ATOM   1538  O   GLU A 100     -14.275  41.693 -22.026  1.00  1.22           O  
ATOM   1539  CB  GLU A 100     -15.596  41.914 -24.705  1.00  1.22           C  
ATOM   1540  CG  GLU A 100     -17.013  41.467 -24.373  1.00  1.22           C  
ATOM   1541  CD  GLU A 100     -17.513  40.362 -25.269  1.00  1.22           C  
ATOM   1542  OE1 GLU A 100     -16.829  40.025 -26.203  1.00  1.22           O  
ATOM   1543  OE2 GLU A 100     -18.583  39.857 -25.016  1.00  1.22           O  
ATOM   1544  H   GLU A 100     -13.089  42.703 -24.565  1.00  1.22           H  
ATOM   1545  HA  GLU A 100     -15.718  43.919 -23.928  1.00  1.22           H  
ATOM   1546 1HB  GLU A 100     -15.571  42.213 -25.754  1.00  1.22           H  
ATOM   1547 2HB  GLU A 100     -14.947  41.047 -24.597  1.00  1.22           H  
ATOM   1548 1HG  GLU A 100     -17.026  41.106 -23.360  1.00  1.22           H  
ATOM   1549 2HG  GLU A 100     -17.683  42.322 -24.438  1.00  1.22           H  
ATOM   1550  N   LEU A 101     -15.808  43.258 -21.532  1.00  1.14           N  
ATOM   1551  CA  LEU A 101     -15.770  42.953 -20.108  1.00  1.14           C  
ATOM   1552  C   LEU A 101     -16.189  41.519 -19.797  1.00  1.14           C  
ATOM   1553  O   LEU A 101     -15.750  40.943 -18.803  1.00  1.14           O  
ATOM   1554  CB  LEU A 101     -16.623  43.956 -19.340  1.00  1.14           C  
ATOM   1555  CG  LEU A 101     -16.050  45.375 -19.356  1.00  1.14           C  
ATOM   1556  CD1 LEU A 101     -17.010  46.323 -18.652  1.00  1.14           C  
ATOM   1557  CD2 LEU A 101     -14.666  45.357 -18.698  1.00  1.14           C  
ATOM   1558  H   LEU A 101     -16.406  43.997 -21.874  1.00  1.14           H  
ATOM   1559  HA  LEU A 101     -14.743  43.077 -19.772  1.00  1.14           H  
ATOM   1560 1HB  LEU A 101     -17.620  43.983 -19.773  1.00  1.14           H  
ATOM   1561 2HB  LEU A 101     -16.702  43.632 -18.302  1.00  1.14           H  
ATOM   1562  HG  LEU A 101     -15.946  45.714 -20.389  1.00  1.14           H  
ATOM   1563 1HD1 LEU A 101     -16.604  47.336 -18.675  1.00  1.14           H  
ATOM   1564 2HD1 LEU A 101     -17.975  46.309 -19.158  1.00  1.14           H  
ATOM   1565 3HD1 LEU A 101     -17.138  46.009 -17.616  1.00  1.14           H  
ATOM   1566 1HD2 LEU A 101     -14.241  46.361 -18.716  1.00  1.14           H  
ATOM   1567 2HD2 LEU A 101     -14.758  45.019 -17.665  1.00  1.14           H  
ATOM   1568 3HD2 LEU A 101     -14.010  44.676 -19.246  1.00  1.14           H  
ATOM   1569  N   GLY A 102     -17.025  40.933 -20.646  1.00  1.07           N  
ATOM   1570  CA  GLY A 102     -17.457  39.554 -20.458  1.00  1.07           C  
ATOM   1571  C   GLY A 102     -16.237  38.630 -20.381  1.00  1.07           C  
ATOM   1572  O   GLY A 102     -16.099  37.838 -19.442  1.00  1.07           O  
ATOM   1573  H   GLY A 102     -17.356  41.452 -21.447  1.00  1.07           H  
ATOM   1574 1HA  GLY A 102     -18.045  39.472 -19.544  1.00  1.07           H  
ATOM   1575 2HA  GLY A 102     -18.095  39.256 -21.291  1.00  1.07           H  
ATOM   1576  N   LYS A 103     -15.352  38.729 -21.382  1.00  0.99           N  
ATOM   1577  CA  LYS A 103     -14.158  37.893 -21.412  1.00  0.99           C  
ATOM   1578  C   LYS A 103     -13.258  38.182 -20.227  1.00  0.99           C  
ATOM   1579  O   LYS A 103     -12.662  37.264 -19.660  1.00  0.99           O  
ATOM   1580  CB  LYS A 103     -13.346  38.103 -22.689  1.00  0.99           C  
ATOM   1581  CG  LYS A 103     -13.997  37.585 -23.966  1.00  0.99           C  
ATOM   1582  CD  LYS A 103     -12.984  37.538 -25.116  1.00  0.99           C  
ATOM   1583  CE  LYS A 103     -12.529  38.930 -25.547  1.00  0.99           C  
ATOM   1584  NZ  LYS A 103     -11.620  38.865 -26.734  1.00  0.99           N  
ATOM   1585  H   LYS A 103     -15.509  39.405 -22.121  1.00  0.99           H  
ATOM   1586  HA  LYS A 103     -14.463  36.849 -21.355  1.00  0.99           H  
ATOM   1587 1HB  LYS A 103     -13.165  39.176 -22.822  1.00  0.99           H  
ATOM   1588 2HB  LYS A 103     -12.369  37.625 -22.585  1.00  0.99           H  
ATOM   1589 1HG  LYS A 103     -14.398  36.586 -23.797  1.00  0.99           H  
ATOM   1590 2HG  LYS A 103     -14.821  38.250 -24.247  1.00  0.99           H  
ATOM   1591 1HD  LYS A 103     -12.103  36.973 -24.800  1.00  0.99           H  
ATOM   1592 2HD  LYS A 103     -13.429  37.035 -25.973  1.00  0.99           H  
ATOM   1593 1HE  LYS A 103     -13.397  39.538 -25.797  1.00  0.99           H  
ATOM   1594 2HE  LYS A 103     -11.991  39.401 -24.721  1.00  0.99           H  
ATOM   1595 1HZ  LYS A 103     -11.302  39.801 -27.007  1.00  0.99           H  
ATOM   1596 2HZ  LYS A 103     -10.807  38.319 -26.508  1.00  0.99           H  
ATOM   1597 3HZ  LYS A 103     -12.092  38.449 -27.510  1.00  0.99           H  
ATOM   1598  N   ILE A 104     -13.201  39.447 -19.809  1.00  0.93           N  
ATOM   1599  CA  ILE A 104     -12.315  39.797 -18.711  1.00  0.93           C  
ATOM   1600  C   ILE A 104     -12.776  39.153 -17.425  1.00  0.93           C  
ATOM   1601  O   ILE A 104     -11.966  38.609 -16.671  1.00  0.93           O  
ATOM   1602  CB  ILE A 104     -12.286  41.305 -18.498  1.00  0.93           C  
ATOM   1603  CG1 ILE A 104     -11.766  41.946 -19.722  1.00  0.93           C  
ATOM   1604  CG2 ILE A 104     -11.479  41.655 -17.281  1.00  0.93           C  
ATOM   1605  CD1 ILE A 104     -10.432  41.475 -20.135  1.00  0.93           C  
ATOM   1606  H   ILE A 104     -13.722  40.172 -20.311  1.00  0.93           H  
ATOM   1607  HA  ILE A 104     -11.312  39.446 -18.943  1.00  0.93           H  
ATOM   1608  HB  ILE A 104     -13.301  41.663 -18.356  1.00  0.93           H  
ATOM   1609 1HG1 ILE A 104     -12.447  41.749 -20.525  1.00  0.93           H  
ATOM   1610 2HG1 ILE A 104     -11.725  43.017 -19.549  1.00  0.93           H  
ATOM   1611 1HG2 ILE A 104     -11.485  42.733 -17.141  1.00  0.93           H  
ATOM   1612 2HG2 ILE A 104     -11.925  41.172 -16.415  1.00  0.93           H  
ATOM   1613 3HG2 ILE A 104     -10.469  41.312 -17.400  1.00  0.93           H  
ATOM   1614 1HD1 ILE A 104     -10.099  41.978 -21.036  1.00  0.93           H  
ATOM   1615 2HD1 ILE A 104      -9.772  41.689 -19.354  1.00  0.93           H  
ATOM   1616 3HD1 ILE A 104     -10.459  40.405 -20.323  1.00  0.93           H  
ATOM   1617  N   GLU A 105     -14.080  39.179 -17.173  1.00  0.87           N  
ATOM   1618  CA  GLU A 105     -14.580  38.543 -15.971  1.00  0.87           C  
ATOM   1619  C   GLU A 105     -14.224  37.063 -15.974  1.00  0.87           C  
ATOM   1620  O   GLU A 105     -13.777  36.523 -14.959  1.00  0.87           O  
ATOM   1621  CB  GLU A 105     -16.090  38.720 -15.834  1.00  0.87           C  
ATOM   1622  CG  GLU A 105     -16.659  38.088 -14.566  1.00  0.87           C  
ATOM   1623  CD  GLU A 105     -18.149  38.305 -14.366  1.00  0.87           C  
ATOM   1624  OE1 GLU A 105     -18.646  39.360 -14.678  1.00  0.87           O  
ATOM   1625  OE2 GLU A 105     -18.784  37.380 -13.900  1.00  0.87           O  
ATOM   1626  H   GLU A 105     -14.716  39.653 -17.818  1.00  0.87           H  
ATOM   1627  HA  GLU A 105     -14.099  39.006 -15.109  1.00  0.87           H  
ATOM   1628 1HB  GLU A 105     -16.335  39.782 -15.834  1.00  0.87           H  
ATOM   1629 2HB  GLU A 105     -16.588  38.270 -16.696  1.00  0.87           H  
ATOM   1630 1HG  GLU A 105     -16.466  37.017 -14.614  1.00  0.87           H  
ATOM   1631 2HG  GLU A 105     -16.121  38.482 -13.705  1.00  0.87           H  
ATOM   1632  N   LYS A 106     -14.378  36.404 -17.128  1.00  0.81           N  
ATOM   1633  CA  LYS A 106     -14.069  34.982 -17.206  1.00  0.81           C  
ATOM   1634  C   LYS A 106     -12.593  34.711 -16.913  1.00  0.81           C  
ATOM   1635  O   LYS A 106     -12.253  33.747 -16.212  1.00  0.81           O  
ATOM   1636  CB  LYS A 106     -14.433  34.449 -18.588  1.00  0.81           C  
ATOM   1637  CG  LYS A 106     -15.932  34.381 -18.845  1.00  0.81           C  
ATOM   1638  CD  LYS A 106     -16.240  33.893 -20.250  1.00  0.81           C  
ATOM   1639  CE  LYS A 106     -17.740  33.858 -20.504  1.00  0.81           C  
ATOM   1640  NZ  LYS A 106     -18.059  33.416 -21.889  1.00  0.81           N  
ATOM   1641  H   LYS A 106     -14.752  36.893 -17.947  1.00  0.81           H  
ATOM   1642  HA  LYS A 106     -14.663  34.459 -16.459  1.00  0.81           H  
ATOM   1643 1HB  LYS A 106     -13.994  35.089 -19.351  1.00  0.81           H  
ATOM   1644 2HB  LYS A 106     -14.016  33.452 -18.718  1.00  0.81           H  
ATOM   1645 1HG  LYS A 106     -16.391  33.706 -18.124  1.00  0.81           H  
ATOM   1646 2HG  LYS A 106     -16.360  35.374 -18.710  1.00  0.81           H  
ATOM   1647 1HD  LYS A 106     -15.775  34.566 -20.973  1.00  0.81           H  
ATOM   1648 2HD  LYS A 106     -15.829  32.894 -20.392  1.00  0.81           H  
ATOM   1649 1HE  LYS A 106     -18.205  33.174 -19.797  1.00  0.81           H  
ATOM   1650 2HE  LYS A 106     -18.148  34.859 -20.350  1.00  0.81           H  
ATOM   1651 1HZ  LYS A 106     -19.061  33.408 -22.018  1.00  0.81           H  
ATOM   1652 2HZ  LYS A 106     -17.639  34.054 -22.550  1.00  0.81           H  
ATOM   1653 3HZ  LYS A 106     -17.694  32.486 -22.039  1.00  0.81           H  
ATOM   1654  N   MET A 107     -11.710  35.584 -17.405  1.00  0.77           N  
ATOM   1655  CA  MET A 107     -10.286  35.417 -17.153  1.00  0.77           C  
ATOM   1656  C   MET A 107      -9.985  35.532 -15.687  1.00  0.77           C  
ATOM   1657  O   MET A 107      -9.270  34.706 -15.120  1.00  0.77           O  
ATOM   1658  CB  MET A 107      -9.476  36.504 -17.836  1.00  0.77           C  
ATOM   1659  CG  MET A 107      -9.425  36.471 -19.305  1.00  0.77           C  
ATOM   1660  SD  MET A 107      -8.671  37.923 -19.885  1.00  0.77           S  
ATOM   1661  CE  MET A 107      -7.022  37.604 -19.366  1.00  0.77           C  
ATOM   1662  H   MET A 107     -12.037  36.354 -17.992  1.00  0.77           H  
ATOM   1663  HA  MET A 107      -9.982  34.436 -17.478  1.00  0.77           H  
ATOM   1664 1HB  MET A 107      -9.874  37.476 -17.553  1.00  0.77           H  
ATOM   1665 2HB  MET A 107      -8.451  36.464 -17.470  1.00  0.77           H  
ATOM   1666 1HG  MET A 107      -8.831  35.637 -19.649  1.00  0.77           H  
ATOM   1667 2HG  MET A 107     -10.412  36.388 -19.730  1.00  0.77           H  
ATOM   1668 1HE  MET A 107      -6.407  38.422 -19.671  1.00  0.77           H  
ATOM   1669 2HE  MET A 107      -6.993  37.498 -18.277  1.00  0.77           H  
ATOM   1670 3HE  MET A 107      -6.671  36.691 -19.826  1.00  0.77           H  
ATOM   1671  N   LEU A 108     -10.549  36.551 -15.056  1.00  0.73           N  
ATOM   1672  CA  LEU A 108     -10.268  36.793 -13.662  1.00  0.73           C  
ATOM   1673  C   LEU A 108     -10.807  35.651 -12.802  1.00  0.73           C  
ATOM   1674  O   LEU A 108     -10.127  35.175 -11.884  1.00  0.73           O  
ATOM   1675  CB  LEU A 108     -10.884  38.137 -13.272  1.00  0.73           C  
ATOM   1676  CG  LEU A 108     -10.238  39.367 -13.968  1.00  0.73           C  
ATOM   1677  CD1 LEU A 108     -11.048  40.600 -13.653  1.00  0.73           C  
ATOM   1678  CD2 LEU A 108      -8.815  39.526 -13.526  1.00  0.73           C  
ATOM   1679  H   LEU A 108     -11.160  37.192 -15.571  1.00  0.73           H  
ATOM   1680  HA  LEU A 108      -9.187  36.848 -13.531  1.00  0.73           H  
ATOM   1681 1HB  LEU A 108     -11.943  38.120 -13.541  1.00  0.73           H  
ATOM   1682 2HB  LEU A 108     -10.797  38.268 -12.196  1.00  0.73           H  
ATOM   1683  HG  LEU A 108     -10.251  39.217 -15.043  1.00  0.73           H  
ATOM   1684 1HD1 LEU A 108     -10.607  41.460 -14.157  1.00  0.73           H  
ATOM   1685 2HD1 LEU A 108     -12.070  40.456 -14.003  1.00  0.73           H  
ATOM   1686 3HD1 LEU A 108     -11.050  40.769 -12.579  1.00  0.73           H  
ATOM   1687 1HD2 LEU A 108      -8.367  40.382 -14.032  1.00  0.73           H  
ATOM   1688 2HD2 LEU A 108      -8.793  39.688 -12.452  1.00  0.73           H  
ATOM   1689 3HD2 LEU A 108      -8.257  38.627 -13.778  1.00  0.73           H  
ATOM   1690  N   ARG A 109     -11.995  35.137 -13.147  1.00  0.70           N  
ATOM   1691  CA  ARG A 109     -12.550  34.033 -12.377  1.00  0.70           C  
ATOM   1692  C   ARG A 109     -11.705  32.761 -12.483  1.00  0.70           C  
ATOM   1693  O   ARG A 109     -11.484  32.072 -11.485  1.00  0.70           O  
ATOM   1694  CB  ARG A 109     -13.982  33.723 -12.800  1.00  0.70           C  
ATOM   1695  CG  ARG A 109     -15.029  34.753 -12.360  1.00  0.70           C  
ATOM   1696  CD  ARG A 109     -16.408  34.316 -12.712  1.00  0.70           C  
ATOM   1697  NE  ARG A 109     -17.419  35.322 -12.382  1.00  0.70           N  
ATOM   1698  CZ  ARG A 109     -17.934  35.549 -11.159  1.00  0.70           C  
ATOM   1699  NH1 ARG A 109     -17.524  34.868 -10.109  1.00  0.70           N  
ATOM   1700  NH2 ARG A 109     -18.860  36.479 -11.042  1.00  0.70           N  
ATOM   1701  H   ARG A 109     -12.532  35.542 -13.915  1.00  0.70           H  
ATOM   1702  HA  ARG A 109     -12.586  34.341 -11.335  1.00  0.70           H  
ATOM   1703 1HB  ARG A 109     -14.023  33.664 -13.891  1.00  0.70           H  
ATOM   1704 2HB  ARG A 109     -14.279  32.746 -12.407  1.00  0.70           H  
ATOM   1705 1HG  ARG A 109     -14.976  34.872 -11.274  1.00  0.70           H  
ATOM   1706 2HG  ARG A 109     -14.834  35.711 -12.837  1.00  0.70           H  
ATOM   1707 1HD  ARG A 109     -16.456  34.130 -13.786  1.00  0.70           H  
ATOM   1708 2HD  ARG A 109     -16.647  33.398 -12.175  1.00  0.70           H  
ATOM   1709  HE  ARG A 109     -17.795  35.907 -13.140  1.00  0.70           H  
ATOM   1710 1HH1 ARG A 109     -16.798  34.165 -10.207  1.00  0.70           H  
ATOM   1711 2HH1 ARG A 109     -17.913  35.058  -9.197  1.00  0.70           H  
ATOM   1712 1HH2 ARG A 109     -19.145  36.982 -11.896  1.00  0.70           H  
ATOM   1713 2HH2 ARG A 109     -19.274  36.687 -10.149  1.00  0.70           H  
ATOM   1714  N   LEU A 110     -11.179  32.458 -13.670  1.00  0.67           N  
ATOM   1715  CA  LEU A 110     -10.399  31.234 -13.811  1.00  0.67           C  
ATOM   1716  C   LEU A 110      -8.951  31.378 -13.317  1.00  0.67           C  
ATOM   1717  O   LEU A 110      -8.441  30.521 -12.593  1.00  0.67           O  
ATOM   1718  CB  LEU A 110     -10.384  30.779 -15.273  1.00  0.67           C  
ATOM   1719  CG  LEU A 110      -9.652  29.436 -15.536  1.00  0.67           C  
ATOM   1720  CD1 LEU A 110     -10.347  28.308 -14.747  1.00  0.67           C  
ATOM   1721  CD2 LEU A 110      -9.685  29.126 -17.027  1.00  0.67           C  
ATOM   1722  H   LEU A 110     -11.371  33.044 -14.489  1.00  0.67           H  
ATOM   1723  HA  LEU A 110     -10.880  30.459 -13.218  1.00  0.67           H  
ATOM   1724 1HB  LEU A 110     -11.411  30.686 -15.619  1.00  0.67           H  
ATOM   1725 2HB  LEU A 110      -9.893  31.554 -15.867  1.00  0.67           H  
ATOM   1726  HG  LEU A 110      -8.621  29.508 -15.191  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 110      -9.831  27.368 -14.929  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 110     -10.322  28.533 -13.679  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 110     -11.384  28.219 -15.073  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 110      -9.172  28.184 -17.219  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 110     -10.718  29.051 -17.358  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 110      -9.195  29.917 -17.566  1.00  0.67           H  
ATOM   1733  N   ASN A 111      -8.277  32.444 -13.745  1.00  0.65           N  
ATOM   1734  CA  ASN A 111      -6.865  32.647 -13.450  1.00  0.65           C  
ATOM   1735  C   ASN A 111      -6.595  33.112 -12.015  1.00  0.65           C  
ATOM   1736  O   ASN A 111      -5.562  32.783 -11.438  1.00  0.65           O  
ATOM   1737  CB  ASN A 111      -6.309  33.686 -14.386  1.00  0.65           C  
ATOM   1738  CG  ASN A 111      -6.201  33.271 -15.868  1.00  0.65           C  
ATOM   1739  OD1 ASN A 111      -6.019  32.114 -16.231  1.00  0.65           O  
ATOM   1740  ND2 ASN A 111      -6.315  34.239 -16.722  1.00  0.65           N  
ATOM   1741  H   ASN A 111      -8.751  33.146 -14.306  1.00  0.65           H  
ATOM   1742  HA  ASN A 111      -6.344  31.699 -13.593  1.00  0.65           H  
ATOM   1743 1HB  ASN A 111      -6.945  34.556 -14.318  1.00  0.65           H  
ATOM   1744 2HB  ASN A 111      -5.323  33.977 -14.035  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 111      -6.242  34.075 -17.719  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 111      -6.473  35.163 -16.396  1.00  0.65           H  
ATOM   1747  N   ILE A 112      -7.506  33.898 -11.440  1.00  0.64           N  
ATOM   1748  CA  ILE A 112      -7.311  34.408 -10.093  1.00  0.64           C  
ATOM   1749  C   ILE A 112      -8.205  33.827  -9.039  1.00  0.64           C  
ATOM   1750  O   ILE A 112      -7.707  33.311  -8.036  1.00  0.64           O  
ATOM   1751  CB  ILE A 112      -7.441  35.938 -10.037  1.00  0.64           C  
ATOM   1752  CG1 ILE A 112      -6.336  36.539 -10.791  1.00  0.64           C  
ATOM   1753  CG2 ILE A 112      -7.567  36.455  -8.625  1.00  0.64           C  
ATOM   1754  CD1 ILE A 112      -6.459  38.002 -10.885  1.00  0.64           C  
ATOM   1755  H   ILE A 112      -8.360  34.169 -11.923  1.00  0.64           H  
ATOM   1756  HA  ILE A 112      -6.288  34.175  -9.803  1.00  0.64           H  
ATOM   1757  HB  ILE A 112      -8.338  36.228 -10.570  1.00  0.64           H  
ATOM   1758 1HG1 ILE A 112      -5.404  36.291 -10.322  1.00  0.64           H  
ATOM   1759 2HG1 ILE A 112      -6.328  36.113 -11.778  1.00  0.64           H  
ATOM   1760 1HG2 ILE A 112      -7.671  37.537  -8.639  1.00  0.64           H  
ATOM   1761 2HG2 ILE A 112      -8.429  36.028  -8.134  1.00  0.64           H  
ATOM   1762 3HG2 ILE A 112      -6.726  36.191  -8.095  1.00  0.64           H  
ATOM   1763 1HD1 ILE A 112      -5.633  38.395 -11.441  1.00  0.64           H  
ATOM   1764 2HD1 ILE A 112      -7.382  38.246 -11.377  1.00  0.64           H  
ATOM   1765 3HD1 ILE A 112      -6.454  38.430  -9.884  1.00  0.64           H  
ATOM   1766  N   GLU A 113      -9.513  33.898  -9.223  1.00  0.63           N  
ATOM   1767  CA  GLU A 113     -10.365  33.472  -8.125  1.00  0.63           C  
ATOM   1768  C   GLU A 113     -10.256  31.965  -7.907  1.00  0.63           C  
ATOM   1769  O   GLU A 113      -9.946  31.515  -6.804  1.00  0.63           O  
ATOM   1770  CB  GLU A 113     -11.801  33.929  -8.373  1.00  0.63           C  
ATOM   1771  CG  GLU A 113     -12.775  33.657  -7.237  1.00  0.63           C  
ATOM   1772  CD  GLU A 113     -14.143  34.269  -7.477  1.00  0.63           C  
ATOM   1773  OE1 GLU A 113     -14.334  34.853  -8.514  1.00  0.63           O  
ATOM   1774  OE2 GLU A 113     -14.977  34.192  -6.602  1.00  0.63           O  
ATOM   1775  H   GLU A 113      -9.892  34.283 -10.091  1.00  0.63           H  
ATOM   1776  HA  GLU A 113     -10.020  33.963  -7.217  1.00  0.63           H  
ATOM   1777 1HB  GLU A 113     -11.813  34.996  -8.596  1.00  0.63           H  
ATOM   1778 2HB  GLU A 113     -12.189  33.410  -9.243  1.00  0.63           H  
ATOM   1779 1HG  GLU A 113     -12.889  32.580  -7.143  1.00  0.63           H  
ATOM   1780 2HG  GLU A 113     -12.359  34.036  -6.305  1.00  0.63           H  
ATOM   1781  N   ALA A 114     -10.414  31.176  -8.965  1.00  0.62           N  
ATOM   1782  CA  ALA A 114     -10.329  29.723  -8.831  1.00  0.62           C  
ATOM   1783  C   ALA A 114      -8.974  29.269  -8.294  1.00  0.62           C  
ATOM   1784  O   ALA A 114      -8.892  28.341  -7.484  1.00  0.62           O  
ATOM   1785  CB  ALA A 114     -10.552  29.093 -10.181  1.00  0.62           C  
ATOM   1786  H   ALA A 114     -10.674  31.575  -9.866  1.00  0.62           H  
ATOM   1787  HA  ALA A 114     -11.104  29.401  -8.141  1.00  0.62           H  
ATOM   1788 1HB  ALA A 114     -10.526  28.012 -10.086  1.00  0.62           H  
ATOM   1789 2HB  ALA A 114     -11.523  29.409 -10.559  1.00  0.62           H  
ATOM   1790 3HB  ALA A 114      -9.785  29.413 -10.865  1.00  0.62           H  
ATOM   1791  N   LEU A 115      -7.910  29.930  -8.746  1.00  0.61           N  
ATOM   1792  CA  LEU A 115      -6.544  29.627  -8.338  1.00  0.61           C  
ATOM   1793  C   LEU A 115      -6.318  29.974  -6.871  1.00  0.61           C  
ATOM   1794  O   LEU A 115      -5.753  29.171  -6.120  1.00  0.61           O  
ATOM   1795  CB  LEU A 115      -5.557  30.340  -9.266  1.00  0.61           C  
ATOM   1796  CG  LEU A 115      -4.058  30.091  -9.041  1.00  0.61           C  
ATOM   1797  CD1 LEU A 115      -3.334  30.186 -10.378  1.00  0.61           C  
ATOM   1798  CD2 LEU A 115      -3.522  31.164  -8.072  1.00  0.61           C  
ATOM   1799  H   LEU A 115      -8.061  30.682  -9.407  1.00  0.61           H  
ATOM   1800  HA  LEU A 115      -6.387  28.555  -8.455  1.00  0.61           H  
ATOM   1801 1HB  LEU A 115      -5.786  30.058 -10.297  1.00  0.61           H  
ATOM   1802 2HB  LEU A 115      -5.723  31.416  -9.175  1.00  0.61           H  
ATOM   1803  HG  LEU A 115      -3.895  29.095  -8.627  1.00  0.61           H  
ATOM   1804 1HD1 LEU A 115      -2.277  30.018 -10.234  1.00  0.61           H  
ATOM   1805 2HD1 LEU A 115      -3.726  29.432 -11.061  1.00  0.61           H  
ATOM   1806 3HD1 LEU A 115      -3.492  31.176 -10.805  1.00  0.61           H  
ATOM   1807 1HD2 LEU A 115      -2.471  31.025  -7.914  1.00  0.61           H  
ATOM   1808 2HD2 LEU A 115      -3.691  32.152  -8.499  1.00  0.61           H  
ATOM   1809 3HD2 LEU A 115      -4.039  31.090  -7.119  1.00  0.61           H  
ATOM   1810  N   THR A 116      -6.764  31.170  -6.463  1.00  0.61           N  
ATOM   1811  CA  THR A 116      -6.620  31.642  -5.094  1.00  0.61           C  
ATOM   1812  C   THR A 116      -7.345  30.697  -4.148  1.00  0.61           C  
ATOM   1813  O   THR A 116      -6.805  30.319  -3.101  1.00  0.61           O  
ATOM   1814  CB  THR A 116      -7.196  33.069  -4.941  1.00  0.61           C  
ATOM   1815  OG1 THR A 116      -6.474  33.968  -5.773  1.00  0.61           O  
ATOM   1816  CG2 THR A 116      -7.118  33.535  -3.510  1.00  0.61           C  
ATOM   1817  H   THR A 116      -7.220  31.793  -7.127  1.00  0.61           H  
ATOM   1818  HA  THR A 116      -5.563  31.657  -4.834  1.00  0.61           H  
ATOM   1819  HB  THR A 116      -8.242  33.064  -5.258  1.00  0.61           H  
ATOM   1820  HG1 THR A 116      -6.669  33.723  -6.708  1.00  0.61           H  
ATOM   1821 1HG2 THR A 116      -7.535  34.537  -3.432  1.00  0.61           H  
ATOM   1822 2HG2 THR A 116      -7.684  32.852  -2.875  1.00  0.61           H  
ATOM   1823 3HG2 THR A 116      -6.096  33.549  -3.196  1.00  0.61           H  
ATOM   1824  N   ILE A 117      -8.559  30.289  -4.528  1.00  0.60           N  
ATOM   1825  CA  ILE A 117      -9.346  29.384  -3.706  1.00  0.60           C  
ATOM   1826  C   ILE A 117      -8.669  28.024  -3.572  1.00  0.60           C  
ATOM   1827  O   ILE A 117      -8.461  27.547  -2.456  1.00  0.60           O  
ATOM   1828  CB  ILE A 117     -10.734  29.169  -4.321  1.00  0.60           C  
ATOM   1829  CG1 ILE A 117     -11.575  30.432  -4.276  1.00  0.60           C  
ATOM   1830  CG2 ILE A 117     -11.450  28.029  -3.583  1.00  0.60           C  
ATOM   1831  CD1 ILE A 117     -12.798  30.328  -5.167  1.00  0.60           C  
ATOM   1832  H   ILE A 117      -8.957  30.640  -5.402  1.00  0.60           H  
ATOM   1833  HA  ILE A 117      -9.454  29.818  -2.715  1.00  0.60           H  
ATOM   1834  HB  ILE A 117     -10.615  28.907  -5.370  1.00  0.60           H  
ATOM   1835 1HG1 ILE A 117     -11.907  30.603  -3.253  1.00  0.60           H  
ATOM   1836 2HG1 ILE A 117     -10.976  31.283  -4.592  1.00  0.60           H  
ATOM   1837 1HG2 ILE A 117     -12.422  27.861  -4.035  1.00  0.60           H  
ATOM   1838 2HG2 ILE A 117     -10.861  27.121  -3.658  1.00  0.60           H  
ATOM   1839 3HG2 ILE A 117     -11.581  28.290  -2.532  1.00  0.60           H  
ATOM   1840 1HD1 ILE A 117     -13.378  31.250  -5.103  1.00  0.60           H  
ATOM   1841 2HD1 ILE A 117     -12.479  30.174  -6.198  1.00  0.60           H  
ATOM   1842 3HD1 ILE A 117     -13.410  29.494  -4.857  1.00  0.60           H  
ATOM   1843  N   LEU A 118      -8.253  27.410  -4.685  1.00  0.61           N  
ATOM   1844  CA  LEU A 118      -7.603  26.109  -4.573  1.00  0.61           C  
ATOM   1845  C   LEU A 118      -6.288  26.194  -3.807  1.00  0.61           C  
ATOM   1846  O   LEU A 118      -5.954  25.304  -3.019  1.00  0.61           O  
ATOM   1847  CB  LEU A 118      -7.330  25.509  -5.953  1.00  0.61           C  
ATOM   1848  CG  LEU A 118      -8.532  25.060  -6.753  1.00  0.61           C  
ATOM   1849  CD1 LEU A 118      -8.070  24.640  -8.146  1.00  0.61           C  
ATOM   1850  CD2 LEU A 118      -9.249  23.896  -6.013  1.00  0.61           C  
ATOM   1851  H   LEU A 118      -8.412  27.824  -5.608  1.00  0.61           H  
ATOM   1852  HA  LEU A 118      -8.271  25.442  -4.030  1.00  0.61           H  
ATOM   1853 1HB  LEU A 118      -6.806  26.261  -6.551  1.00  0.61           H  
ATOM   1854 2HB  LEU A 118      -6.681  24.658  -5.837  1.00  0.61           H  
ATOM   1855  HG  LEU A 118      -9.203  25.892  -6.867  1.00  0.61           H  
ATOM   1856 1HD1 LEU A 118      -8.918  24.332  -8.731  1.00  0.61           H  
ATOM   1857 2HD1 LEU A 118      -7.578  25.485  -8.633  1.00  0.61           H  
ATOM   1858 3HD1 LEU A 118      -7.367  23.811  -8.064  1.00  0.61           H  
ATOM   1859 1HD2 LEU A 118     -10.124  23.576  -6.586  1.00  0.61           H  
ATOM   1860 2HD2 LEU A 118      -8.565  23.054  -5.899  1.00  0.61           H  
ATOM   1861 3HD2 LEU A 118      -9.571  24.238  -5.028  1.00  0.61           H  
ATOM   1862  N   SER A 119      -5.537  27.278  -4.020  1.00  0.61           N  
ATOM   1863  CA  SER A 119      -4.262  27.453  -3.346  1.00  0.61           C  
ATOM   1864  C   SER A 119      -4.446  27.607  -1.847  1.00  0.61           C  
ATOM   1865  O   SER A 119      -3.693  27.021  -1.063  1.00  0.61           O  
ATOM   1866  CB  SER A 119      -3.575  28.682  -3.886  1.00  0.61           C  
ATOM   1867  OG  SER A 119      -3.211  28.517  -5.234  1.00  0.61           O  
ATOM   1868  H   SER A 119      -5.835  27.993  -4.682  1.00  0.61           H  
ATOM   1869  HA  SER A 119      -3.646  26.576  -3.535  1.00  0.61           H  
ATOM   1870 1HB  SER A 119      -4.263  29.523  -3.807  1.00  0.61           H  
ATOM   1871 2HB  SER A 119      -2.714  28.930  -3.283  1.00  0.61           H  
ATOM   1872  HG  SER A 119      -4.047  28.680  -5.735  1.00  0.61           H  
ATOM   1873  N   SER A 120      -5.459  28.387  -1.449  1.00  0.62           N  
ATOM   1874  CA  SER A 120      -5.737  28.643  -0.049  1.00  0.62           C  
ATOM   1875  C   SER A 120      -6.250  27.391   0.638  1.00  0.62           C  
ATOM   1876  O   SER A 120      -5.807  27.043   1.732  1.00  0.62           O  
ATOM   1877  CB  SER A 120      -6.782  29.738   0.070  1.00  0.62           C  
ATOM   1878  OG  SER A 120      -6.301  30.946  -0.454  1.00  0.62           O  
ATOM   1879  H   SER A 120      -6.039  28.856  -2.145  1.00  0.62           H  
ATOM   1880  HA  SER A 120      -4.815  28.961   0.438  1.00  0.62           H  
ATOM   1881 1HB  SER A 120      -7.681  29.438  -0.473  1.00  0.62           H  
ATOM   1882 2HB  SER A 120      -7.056  29.871   1.115  1.00  0.62           H  
ATOM   1883  HG  SER A 120      -6.221  30.778  -1.427  1.00  0.62           H  
ATOM   1884  N   LEU A 121      -7.163  26.671  -0.012  1.00  0.63           N  
ATOM   1885  CA  LEU A 121      -7.703  25.481   0.622  1.00  0.63           C  
ATOM   1886  C   LEU A 121      -6.607  24.441   0.809  1.00  0.63           C  
ATOM   1887  O   LEU A 121      -6.468  23.850   1.887  1.00  0.63           O  
ATOM   1888  CB  LEU A 121      -8.818  24.903  -0.247  1.00  0.63           C  
ATOM   1889  CG  LEU A 121     -10.108  25.724  -0.359  1.00  0.63           C  
ATOM   1890  CD1 LEU A 121     -11.015  25.100  -1.425  1.00  0.63           C  
ATOM   1891  CD2 LEU A 121     -10.793  25.756   0.980  1.00  0.63           C  
ATOM   1892  H   LEU A 121      -7.510  26.967  -0.925  1.00  0.63           H  
ATOM   1893  HA  LEU A 121      -8.103  25.749   1.597  1.00  0.63           H  
ATOM   1894 1HB  LEU A 121      -8.428  24.762  -1.258  1.00  0.63           H  
ATOM   1895 2HB  LEU A 121      -9.082  23.947   0.155  1.00  0.63           H  
ATOM   1896  HG  LEU A 121      -9.871  26.736  -0.663  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 121     -11.927  25.686  -1.520  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 121     -10.492  25.085  -2.382  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 121     -11.268  24.095  -1.134  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 121     -11.709  26.343   0.903  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 121     -11.035  24.736   1.287  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 121     -10.128  26.210   1.714  1.00  0.63           H  
ATOM   1903  N   PHE A 122      -5.771  24.279  -0.219  1.00  0.64           N  
ATOM   1904  CA  PHE A 122      -4.679  23.332  -0.166  1.00  0.64           C  
ATOM   1905  C   PHE A 122      -3.737  23.731   0.945  1.00  0.64           C  
ATOM   1906  O   PHE A 122      -3.401  22.911   1.795  1.00  0.64           O  
ATOM   1907  CB  PHE A 122      -3.956  23.281  -1.511  1.00  0.64           C  
ATOM   1908  CG  PHE A 122      -2.795  22.297  -1.653  1.00  0.64           C  
ATOM   1909  CD1 PHE A 122      -3.047  20.952  -1.894  1.00  0.64           C  
ATOM   1910  CD2 PHE A 122      -1.470  22.706  -1.581  1.00  0.64           C  
ATOM   1911  CE1 PHE A 122      -2.012  20.048  -2.052  1.00  0.64           C  
ATOM   1912  CE2 PHE A 122      -0.432  21.786  -1.749  1.00  0.64           C  
ATOM   1913  CZ  PHE A 122      -0.707  20.463  -1.981  1.00  0.64           C  
ATOM   1914  H   PHE A 122      -5.910  24.798  -1.087  1.00  0.64           H  
ATOM   1915  HA  PHE A 122      -5.075  22.345   0.056  1.00  0.64           H  
ATOM   1916 1HB  PHE A 122      -4.690  23.047  -2.275  1.00  0.64           H  
ATOM   1917 2HB  PHE A 122      -3.578  24.279  -1.744  1.00  0.64           H  
ATOM   1918  HD1 PHE A 122      -4.080  20.609  -1.957  1.00  0.64           H  
ATOM   1919  HD2 PHE A 122      -1.251  23.757  -1.398  1.00  0.64           H  
ATOM   1920  HE1 PHE A 122      -2.238  19.008  -2.228  1.00  0.64           H  
ATOM   1921  HE2 PHE A 122       0.597  22.104  -1.702  1.00  0.64           H  
ATOM   1922  HZ  PHE A 122       0.110  19.744  -2.109  1.00  0.64           H  
ATOM   1923  N   ALA A 123      -3.328  25.001   0.968  1.00  0.66           N  
ATOM   1924  CA  ALA A 123      -2.390  25.442   1.973  1.00  0.66           C  
ATOM   1925  C   ALA A 123      -2.911  25.247   3.386  1.00  0.66           C  
ATOM   1926  O   ALA A 123      -2.170  24.783   4.252  1.00  0.66           O  
ATOM   1927  CB  ALA A 123      -2.046  26.909   1.745  1.00  0.66           C  
ATOM   1928  H   ALA A 123      -3.642  25.667   0.263  1.00  0.66           H  
ATOM   1929  HA  ALA A 123      -1.515  24.840   1.874  1.00  0.66           H  
ATOM   1930 1HB  ALA A 123      -1.313  27.231   2.478  1.00  0.66           H  
ATOM   1931 2HB  ALA A 123      -1.640  27.034   0.739  1.00  0.66           H  
ATOM   1932 3HB  ALA A 123      -2.951  27.507   1.847  1.00  0.66           H  
ATOM   1933  N   ARG A 124      -4.196  25.485   3.626  1.00  0.68           N  
ATOM   1934  CA  ARG A 124      -4.720  25.311   4.973  1.00  0.68           C  
ATOM   1935  C   ARG A 124      -4.576  23.869   5.455  1.00  0.68           C  
ATOM   1936  O   ARG A 124      -4.249  23.629   6.620  1.00  0.68           O  
ATOM   1937  CB  ARG A 124      -6.181  25.707   5.010  1.00  0.68           C  
ATOM   1938  CG  ARG A 124      -6.452  27.203   4.890  1.00  0.68           C  
ATOM   1939  CD  ARG A 124      -7.903  27.467   4.736  1.00  0.68           C  
ATOM   1940  NE  ARG A 124      -8.193  28.877   4.552  1.00  0.68           N  
ATOM   1941  CZ  ARG A 124      -9.389  29.359   4.168  1.00  0.68           C  
ATOM   1942  NH1 ARG A 124     -10.387  28.531   3.943  1.00  0.68           N  
ATOM   1943  NH2 ARG A 124      -9.562  30.660   4.018  1.00  0.68           N  
ATOM   1944  H   ARG A 124      -4.801  25.846   2.886  1.00  0.68           H  
ATOM   1945  HA  ARG A 124      -4.162  25.961   5.645  1.00  0.68           H  
ATOM   1946 1HB  ARG A 124      -6.700  25.216   4.182  1.00  0.68           H  
ATOM   1947 2HB  ARG A 124      -6.633  25.351   5.933  1.00  0.68           H  
ATOM   1948 1HG  ARG A 124      -6.116  27.697   5.800  1.00  0.68           H  
ATOM   1949 2HG  ARG A 124      -5.919  27.617   4.050  1.00  0.68           H  
ATOM   1950 1HD  ARG A 124      -8.268  26.929   3.861  1.00  0.68           H  
ATOM   1951 2HD  ARG A 124      -8.432  27.122   5.621  1.00  0.68           H  
ATOM   1952  HE  ARG A 124      -7.445  29.539   4.718  1.00  0.68           H  
ATOM   1953 1HH1 ARG A 124     -10.251  27.537   4.067  1.00  0.68           H  
ATOM   1954 2HH1 ARG A 124     -11.287  28.889   3.657  1.00  0.68           H  
ATOM   1955 1HH2 ARG A 124      -8.795  31.295   4.192  1.00  0.68           H  
ATOM   1956 2HH2 ARG A 124     -10.460  31.020   3.732  1.00  0.68           H  
ATOM   1957  N   ASP A 125      -4.787  22.912   4.552  1.00  0.71           N  
ATOM   1958  CA  ASP A 125      -4.675  21.500   4.898  1.00  0.71           C  
ATOM   1959  C   ASP A 125      -3.258  20.907   4.811  1.00  0.71           C  
ATOM   1960  O   ASP A 125      -2.916  19.996   5.570  1.00  0.71           O  
ATOM   1961  CB  ASP A 125      -5.636  20.688   4.033  1.00  0.71           C  
ATOM   1962  CG  ASP A 125      -7.112  20.949   4.365  1.00  0.71           C  
ATOM   1963  OD1 ASP A 125      -7.427  21.181   5.504  1.00  0.71           O  
ATOM   1964  OD2 ASP A 125      -7.945  20.834   3.476  1.00  0.71           O  
ATOM   1965  H   ASP A 125      -5.065  23.180   3.603  1.00  0.71           H  
ATOM   1966  HA  ASP A 125      -5.001  21.395   5.931  1.00  0.71           H  
ATOM   1967 1HB  ASP A 125      -5.464  20.961   2.994  1.00  0.71           H  
ATOM   1968 2HB  ASP A 125      -5.415  19.625   4.134  1.00  0.71           H  
ATOM   1969  N   HIS A 126      -2.441  21.407   3.888  1.00  0.75           N  
ATOM   1970  CA  HIS A 126      -1.116  20.846   3.648  1.00  0.75           C  
ATOM   1971  C   HIS A 126       0.049  21.663   4.235  1.00  0.75           C  
ATOM   1972  O   HIS A 126       1.207  21.260   4.129  1.00  0.75           O  
ATOM   1973  CB  HIS A 126      -0.959  20.653   2.139  1.00  0.75           C  
ATOM   1974  CG  HIS A 126      -1.903  19.611   1.561  1.00  0.75           C  
ATOM   1975  ND1 HIS A 126      -1.517  18.310   1.293  1.00  0.75           N  
ATOM   1976  CD2 HIS A 126      -3.212  19.683   1.232  1.00  0.75           C  
ATOM   1977  CE1 HIS A 126      -2.540  17.637   0.816  1.00  0.75           C  
ATOM   1978  NE2 HIS A 126      -3.587  18.442   0.772  1.00  0.75           N  
ATOM   1979  H   HIS A 126      -2.765  22.164   3.294  1.00  0.75           H  
ATOM   1980  HA  HIS A 126      -1.070  19.866   4.108  1.00  0.75           H  
ATOM   1981 1HB  HIS A 126      -1.152  21.602   1.632  1.00  0.75           H  
ATOM   1982 2HB  HIS A 126       0.062  20.374   1.911  1.00  0.75           H  
ATOM   1983  HD1 HIS A 126      -0.602  17.916   1.402  1.00  0.75           H  
ATOM   1984  HD2 HIS A 126      -3.943  20.484   1.270  1.00  0.75           H  
ATOM   1985  HE1 HIS A 126      -2.425  16.587   0.544  1.00  0.75           H  
ATOM   1986  N   HIS A 127      -0.269  22.735   4.965  1.00  0.80           N  
ATOM   1987  CA  HIS A 127       0.691  23.637   5.616  1.00  0.80           C  
ATOM   1988  C   HIS A 127       1.796  22.876   6.355  1.00  0.80           C  
ATOM   1989  O   HIS A 127       2.994  23.129   6.158  1.00  0.80           O  
ATOM   1990  CB  HIS A 127      -0.097  24.497   6.642  1.00  0.80           C  
ATOM   1991  CG  HIS A 127       0.614  25.613   7.387  1.00  0.80           C  
ATOM   1992  ND1 HIS A 127       1.383  25.417   8.527  1.00  0.80           N  
ATOM   1993  CD2 HIS A 127       0.589  26.949   7.172  1.00  0.80           C  
ATOM   1994  CE1 HIS A 127       1.808  26.595   8.970  1.00  0.80           C  
ATOM   1995  NE2 HIS A 127       1.336  27.540   8.163  1.00  0.80           N  
ATOM   1996  H   HIS A 127      -1.245  23.024   4.990  1.00  0.80           H  
ATOM   1997  HA  HIS A 127       1.145  24.290   4.875  1.00  0.80           H  
ATOM   1998 1HB  HIS A 127      -0.930  24.954   6.169  1.00  0.80           H  
ATOM   1999 2HB  HIS A 127      -0.512  23.832   7.401  1.00  0.80           H  
ATOM   2000  HD1 HIS A 127       1.562  24.537   9.032  1.00  0.80           H  
ATOM   2001  HD2 HIS A 127       0.099  27.563   6.417  1.00  0.80           H  
ATOM   2002  HE1 HIS A 127       2.439  26.659   9.862  1.00  0.80           H  
ATOM   2003  N   ASP A 128       1.383  21.909   7.171  1.00  0.85           N  
ATOM   2004  CA  ASP A 128       2.280  21.148   8.032  1.00  0.85           C  
ATOM   2005  C   ASP A 128       2.811  19.831   7.447  1.00  0.85           C  
ATOM   2006  O   ASP A 128       3.460  19.067   8.164  1.00  0.85           O  
ATOM   2007  CB  ASP A 128       1.555  20.832   9.337  1.00  0.85           C  
ATOM   2008  CG  ASP A 128       1.215  22.079  10.132  1.00  0.85           C  
ATOM   2009  OD1 ASP A 128       1.886  23.074   9.965  1.00  0.85           O  
ATOM   2010  OD2 ASP A 128       0.277  22.042  10.879  1.00  0.85           O  
ATOM   2011  H   ASP A 128       0.388  21.727   7.223  1.00  0.85           H  
ATOM   2012  HA  ASP A 128       3.139  21.781   8.256  1.00  0.85           H  
ATOM   2013 1HB  ASP A 128       0.633  20.293   9.113  1.00  0.85           H  
ATOM   2014 2HB  ASP A 128       2.177  20.179   9.951  1.00  0.85           H  
ATOM   2015  N   ILE A 129       2.527  19.526   6.179  1.00  0.89           N  
ATOM   2016  CA  ILE A 129       2.994  18.249   5.639  1.00  0.89           C  
ATOM   2017  C   ILE A 129       4.339  18.404   4.921  1.00  0.89           C  
ATOM   2018  O   ILE A 129       4.483  19.182   3.965  1.00  0.89           O  
ATOM   2019  CB  ILE A 129       1.956  17.610   4.711  1.00  0.89           C  
ATOM   2020  CG1 ILE A 129       0.660  17.342   5.475  1.00  0.89           C  
ATOM   2021  CG2 ILE A 129       2.513  16.304   4.132  1.00  0.89           C  
ATOM   2022  CD1 ILE A 129      -0.482  16.914   4.583  1.00  0.89           C  
ATOM   2023  H   ILE A 129       2.012  20.175   5.580  1.00  0.89           H  
ATOM   2024  HA  ILE A 129       3.142  17.561   6.469  1.00  0.89           H  
ATOM   2025  HB  ILE A 129       1.721  18.309   3.912  1.00  0.89           H  
ATOM   2026 1HG1 ILE A 129       0.834  16.567   6.219  1.00  0.89           H  
ATOM   2027 2HG1 ILE A 129       0.359  18.258   5.989  1.00  0.89           H  
ATOM   2028 1HG2 ILE A 129       1.774  15.858   3.462  1.00  0.89           H  
ATOM   2029 2HG2 ILE A 129       3.417  16.508   3.581  1.00  0.89           H  
ATOM   2030 3HG2 ILE A 129       2.733  15.611   4.944  1.00  0.89           H  
ATOM   2031 1HD1 ILE A 129      -1.376  16.754   5.187  1.00  0.89           H  
ATOM   2032 2HD1 ILE A 129      -0.678  17.680   3.854  1.00  0.89           H  
ATOM   2033 3HD1 ILE A 129      -0.220  15.990   4.068  1.00  0.89           H  
ATOM   2034  N   GLU A 130       5.313  17.616   5.389  1.00  0.90           N  
ATOM   2035  CA  GLU A 130       6.720  17.676   4.983  1.00  0.90           C  
ATOM   2036  C   GLU A 130       6.998  17.487   3.504  1.00  0.90           C  
ATOM   2037  O   GLU A 130       7.949  18.052   2.973  1.00  0.90           O  
ATOM   2038  CB  GLU A 130       7.514  16.633   5.761  1.00  0.90           C  
ATOM   2039  CG  GLU A 130       7.671  16.955   7.245  1.00  0.90           C  
ATOM   2040  CD  GLU A 130       8.409  15.891   8.027  1.00  0.90           C  
ATOM   2041  OE1 GLU A 130       8.687  14.852   7.479  1.00  0.90           O  
ATOM   2042  OE2 GLU A 130       8.689  16.127   9.182  1.00  0.90           O  
ATOM   2043  H   GLU A 130       5.070  16.983   6.140  1.00  0.90           H  
ATOM   2044  HA  GLU A 130       7.107  18.639   5.266  1.00  0.90           H  
ATOM   2045 1HB  GLU A 130       7.026  15.663   5.675  1.00  0.90           H  
ATOM   2046 2HB  GLU A 130       8.511  16.539   5.331  1.00  0.90           H  
ATOM   2047 1HG  GLU A 130       8.219  17.891   7.333  1.00  0.90           H  
ATOM   2048 2HG  GLU A 130       6.682  17.107   7.678  1.00  0.90           H  
ATOM   2049  N   GLY A 131       6.200  16.680   2.844  1.00  0.87           N  
ATOM   2050  CA  GLY A 131       6.422  16.399   1.440  1.00  0.87           C  
ATOM   2051  C   GLY A 131       5.682  17.312   0.460  1.00  0.87           C  
ATOM   2052  O   GLY A 131       5.673  17.000  -0.728  1.00  0.87           O  
ATOM   2053  H   GLY A 131       5.428  16.251   3.329  1.00  0.87           H  
ATOM   2054 1HA  GLY A 131       7.491  16.458   1.237  1.00  0.87           H  
ATOM   2055 2HA  GLY A 131       6.134  15.367   1.244  1.00  0.87           H  
ATOM   2056  N   THR A 132       5.065  18.422   0.905  1.00  0.82           N  
ATOM   2057  CA  THR A 132       4.242  19.160  -0.063  1.00  0.82           C  
ATOM   2058  C   THR A 132       4.725  20.481  -0.696  1.00  0.82           C  
ATOM   2059  O   THR A 132       5.419  21.302  -0.077  1.00  0.82           O  
ATOM   2060  CB  THR A 132       2.906  19.481   0.585  1.00  0.82           C  
ATOM   2061  OG1 THR A 132       3.141  20.317   1.731  1.00  0.82           O  
ATOM   2062  CG2 THR A 132       2.223  18.245   1.024  1.00  0.82           C  
ATOM   2063  H   THR A 132       5.096  18.700   1.890  1.00  0.82           H  
ATOM   2064  HA  THR A 132       4.069  18.476  -0.876  1.00  0.82           H  
ATOM   2065  HB  THR A 132       2.267  20.010  -0.124  1.00  0.82           H  
ATOM   2066  HG1 THR A 132       3.708  19.852   2.395  1.00  0.82           H  
ATOM   2067 1HG2 THR A 132       1.292  18.489   1.497  1.00  0.82           H  
ATOM   2068 2HG2 THR A 132       2.036  17.627   0.184  1.00  0.82           H  
ATOM   2069 3HG2 THR A 132       2.858  17.734   1.720  1.00  0.82           H  
ATOM   2070  N   THR A 133       4.249  20.664  -1.942  1.00  0.75           N  
ATOM   2071  CA  THR A 133       4.457  21.846  -2.790  1.00  0.75           C  
ATOM   2072  C   THR A 133       3.187  22.294  -3.535  1.00  0.75           C  
ATOM   2073  O   THR A 133       2.398  21.471  -3.999  1.00  0.75           O  
ATOM   2074  CB  THR A 133       5.580  21.612  -3.833  1.00  0.75           C  
ATOM   2075  OG1 THR A 133       6.820  21.310  -3.168  1.00  0.75           O  
ATOM   2076  CG2 THR A 133       5.784  22.831  -4.729  1.00  0.75           C  
ATOM   2077  H   THR A 133       3.682  19.899  -2.312  1.00  0.75           H  
ATOM   2078  HA  THR A 133       4.766  22.667  -2.147  1.00  0.75           H  
ATOM   2079  HB  THR A 133       5.307  20.760  -4.457  1.00  0.75           H  
ATOM   2080  HG1 THR A 133       7.519  21.162  -3.829  1.00  0.75           H  
ATOM   2081 1HG2 THR A 133       6.566  22.617  -5.431  1.00  0.75           H  
ATOM   2082 2HG2 THR A 133       4.884  23.054  -5.270  1.00  0.75           H  
ATOM   2083 3HG2 THR A 133       6.062  23.689  -4.121  1.00  0.75           H  
ATOM   2084  N   LEU A 134       2.991  23.592  -3.617  1.00  0.69           N  
ATOM   2085  CA  LEU A 134       1.920  24.182  -4.405  1.00  0.69           C  
ATOM   2086  C   LEU A 134       2.511  24.985  -5.554  1.00  0.69           C  
ATOM   2087  O   LEU A 134       3.328  25.862  -5.298  1.00  0.69           O  
ATOM   2088  CB  LEU A 134       1.097  25.071  -3.488  1.00  0.69           C  
ATOM   2089  CG  LEU A 134       0.055  25.905  -4.071  1.00  0.69           C  
ATOM   2090  CD1 LEU A 134      -1.018  25.065  -4.692  1.00  0.69           C  
ATOM   2091  CD2 LEU A 134      -0.477  26.738  -2.956  1.00  0.69           C  
ATOM   2092  H   LEU A 134       3.660  24.206  -3.147  1.00  0.69           H  
ATOM   2093  HA  LEU A 134       1.291  23.391  -4.816  1.00  0.69           H  
ATOM   2094 1HB  LEU A 134       0.618  24.437  -2.760  1.00  0.69           H  
ATOM   2095 2HB  LEU A 134       1.776  25.727  -2.950  1.00  0.69           H  
ATOM   2096  HG  LEU A 134       0.480  26.548  -4.849  1.00  0.69           H  
ATOM   2097 1HD1 LEU A 134      -1.793  25.711  -5.104  1.00  0.69           H  
ATOM   2098 2HD1 LEU A 134      -0.593  24.459  -5.491  1.00  0.69           H  
ATOM   2099 3HD1 LEU A 134      -1.443  24.424  -3.935  1.00  0.69           H  
ATOM   2100 1HD2 LEU A 134      -1.223  27.373  -3.343  1.00  0.69           H  
ATOM   2101 2HD2 LEU A 134      -0.904  26.101  -2.178  1.00  0.69           H  
ATOM   2102 3HD2 LEU A 134       0.332  27.329  -2.538  1.00  0.69           H  
ATOM   2103  N   VAL A 135       2.143  24.687  -6.801  1.00  0.66           N  
ATOM   2104  CA  VAL A 135       2.709  25.457  -7.901  1.00  0.66           C  
ATOM   2105  C   VAL A 135       1.636  26.142  -8.731  1.00  0.66           C  
ATOM   2106  O   VAL A 135       0.718  25.496  -9.234  1.00  0.66           O  
ATOM   2107  CB  VAL A 135       3.537  24.617  -8.899  1.00  0.66           C  
ATOM   2108  CG1 VAL A 135       4.069  25.603  -9.973  1.00  0.66           C  
ATOM   2109  CG2 VAL A 135       4.647  23.879  -8.219  1.00  0.66           C  
ATOM   2110  H   VAL A 135       1.466  23.951  -6.976  1.00  0.66           H  
ATOM   2111  HA  VAL A 135       3.360  26.215  -7.486  1.00  0.66           H  
ATOM   2112  HB  VAL A 135       2.894  23.899  -9.400  1.00  0.66           H  
ATOM   2113 1HG1 VAL A 135       4.631  25.113 -10.693  1.00  0.66           H  
ATOM   2114 2HG1 VAL A 135       3.248  26.090 -10.463  1.00  0.66           H  
ATOM   2115 3HG1 VAL A 135       4.701  26.354  -9.493  1.00  0.66           H  
ATOM   2116 1HG2 VAL A 135       5.197  23.333  -8.968  1.00  0.66           H  
ATOM   2117 2HG2 VAL A 135       5.302  24.568  -7.728  1.00  0.66           H  
ATOM   2118 3HG2 VAL A 135       4.229  23.189  -7.493  1.00  0.66           H  
ATOM   2119  N   ASN A 136       1.773  27.448  -8.876  1.00  0.65           N  
ATOM   2120  CA  ASN A 136       0.884  28.241  -9.699  1.00  0.65           C  
ATOM   2121  C   ASN A 136       1.546  28.557 -11.031  1.00  0.65           C  
ATOM   2122  O   ASN A 136       2.686  29.029 -11.055  1.00  0.65           O  
ATOM   2123  CB  ASN A 136       0.443  29.457  -8.932  1.00  0.65           C  
ATOM   2124  CG  ASN A 136      -0.522  29.027  -7.811  1.00  0.65           C  
ATOM   2125  OD1 ASN A 136      -1.308  28.133  -8.095  1.00  0.65           O  
ATOM   2126  ND2 ASN A 136      -0.514  29.609  -6.648  1.00  0.65           N  
ATOM   2127  H   ASN A 136       2.558  27.903  -8.407  1.00  0.65           H  
ATOM   2128  HA  ASN A 136      -0.002  27.653  -9.927  1.00  0.65           H  
ATOM   2129 1HB  ASN A 136       1.312  29.955  -8.493  1.00  0.65           H  
ATOM   2130 2HB  ASN A 136      -0.042  30.155  -9.593  1.00  0.65           H  
ATOM   2131 1HD2 ASN A 136      -1.213  29.316  -5.963  1.00  0.65           H  
ATOM   2132 2HD2 ASN A 136       0.133  30.361  -6.478  1.00  0.65           H  
ATOM   2133  N   ILE A 137       0.864  28.284 -12.139  1.00  0.67           N  
ATOM   2134  CA  ILE A 137       1.509  28.562 -13.405  1.00  0.67           C  
ATOM   2135  C   ILE A 137       1.118  29.952 -13.881  1.00  0.67           C  
ATOM   2136  O   ILE A 137      -0.070  30.294 -14.009  1.00  0.67           O  
ATOM   2137  CB  ILE A 137       1.150  27.531 -14.477  1.00  0.67           C  
ATOM   2138  CG1 ILE A 137       1.420  26.069 -13.939  1.00  0.67           C  
ATOM   2139  CG2 ILE A 137       2.027  27.788 -15.729  1.00  0.67           C  
ATOM   2140  CD1 ILE A 137       2.823  25.787 -13.544  1.00  0.67           C  
ATOM   2141  H   ILE A 137      -0.074  27.873 -12.121  1.00  0.67           H  
ATOM   2142  HA  ILE A 137       2.589  28.541 -13.270  1.00  0.67           H  
ATOM   2143  HB  ILE A 137       0.102  27.618 -14.738  1.00  0.67           H  
ATOM   2144 1HG1 ILE A 137       0.782  25.904 -13.069  1.00  0.67           H  
ATOM   2145 2HG1 ILE A 137       1.145  25.355 -14.707  1.00  0.67           H  
ATOM   2146 1HG2 ILE A 137       1.791  27.064 -16.500  1.00  0.67           H  
ATOM   2147 2HG2 ILE A 137       1.841  28.791 -16.111  1.00  0.67           H  
ATOM   2148 3HG2 ILE A 137       3.076  27.700 -15.464  1.00  0.67           H  
ATOM   2149 1HD1 ILE A 137       2.903  24.764 -13.183  1.00  0.67           H  
ATOM   2150 2HD1 ILE A 137       3.458  25.915 -14.402  1.00  0.67           H  
ATOM   2151 3HD1 ILE A 137       3.121  26.473 -12.761  1.00  0.67           H  
ATOM   2152  N   SER A 138       2.136  30.742 -14.115  1.00  0.71           N  
ATOM   2153  CA  SER A 138       2.050  32.109 -14.543  1.00  0.71           C  
ATOM   2154  C   SER A 138       2.658  32.244 -15.929  1.00  0.71           C  
ATOM   2155  O   SER A 138       2.680  31.287 -16.704  1.00  0.71           O  
ATOM   2156  CB  SER A 138       2.738  33.016 -13.528  1.00  0.71           C  
ATOM   2157  OG  SER A 138       2.522  34.349 -13.835  1.00  0.71           O  
ATOM   2158  H   SER A 138       3.068  30.371 -13.985  1.00  0.71           H  
ATOM   2159  HA  SER A 138       1.012  32.373 -14.595  1.00  0.71           H  
ATOM   2160 1HB  SER A 138       2.353  32.801 -12.533  1.00  0.71           H  
ATOM   2161 2HB  SER A 138       3.809  32.809 -13.523  1.00  0.71           H  
ATOM   2162  HG  SER A 138       2.871  34.853 -13.091  1.00  0.71           H  
ATOM   2163  N   SER A 139       3.104  33.436 -16.262  1.00  0.76           N  
ATOM   2164  CA  SER A 139       3.716  33.697 -17.549  1.00  0.76           C  
ATOM   2165  C   SER A 139       4.674  34.849 -17.384  1.00  0.76           C  
ATOM   2166  O   SER A 139       4.581  35.615 -16.426  1.00  0.76           O  
ATOM   2167  CB  SER A 139       2.663  34.021 -18.599  1.00  0.76           C  
ATOM   2168  OG  SER A 139       2.046  35.250 -18.338  1.00  0.76           O  
ATOM   2169  H   SER A 139       3.012  34.167 -15.571  1.00  0.76           H  
ATOM   2170  HA  SER A 139       4.281  32.822 -17.868  1.00  0.76           H  
ATOM   2171 1HB  SER A 139       3.120  34.037 -19.590  1.00  0.76           H  
ATOM   2172 2HB  SER A 139       1.912  33.232 -18.600  1.00  0.76           H  
ATOM   2173  HG  SER A 139       1.180  35.204 -18.762  1.00  0.76           H  
ATOM   2174  N   LEU A 140       5.562  35.043 -18.338  1.00  0.81           N  
ATOM   2175  CA  LEU A 140       6.468  36.185 -18.261  1.00  0.81           C  
ATOM   2176  C   LEU A 140       5.704  37.510 -18.202  1.00  0.81           C  
ATOM   2177  O   LEU A 140       6.205  38.505 -17.667  1.00  0.81           O  
ATOM   2178  CB  LEU A 140       7.472  36.159 -19.384  1.00  0.81           C  
ATOM   2179  CG  LEU A 140       8.543  37.185 -19.287  1.00  0.81           C  
ATOM   2180  CD1 LEU A 140       9.248  37.008 -17.954  1.00  0.81           C  
ATOM   2181  CD2 LEU A 140       9.518  36.985 -20.440  1.00  0.81           C  
ATOM   2182  H   LEU A 140       5.615  34.399 -19.117  1.00  0.81           H  
ATOM   2183  HA  LEU A 140       7.038  36.089 -17.339  1.00  0.81           H  
ATOM   2184 1HB  LEU A 140       7.975  35.199 -19.354  1.00  0.81           H  
ATOM   2185 2HB  LEU A 140       6.959  36.277 -20.336  1.00  0.81           H  
ATOM   2186  HG  LEU A 140       8.117  38.188 -19.329  1.00  0.81           H  
ATOM   2187 1HD1 LEU A 140      10.042  37.734 -17.860  1.00  0.81           H  
ATOM   2188 2HD1 LEU A 140       8.537  37.142 -17.146  1.00  0.81           H  
ATOM   2189 3HD1 LEU A 140       9.661  36.011 -17.899  1.00  0.81           H  
ATOM   2190 1HD2 LEU A 140      10.303  37.716 -20.354  1.00  0.81           H  
ATOM   2191 2HD2 LEU A 140       9.946  35.980 -20.385  1.00  0.81           H  
ATOM   2192 3HD2 LEU A 140       8.998  37.110 -21.387  1.00  0.81           H  
ATOM   2193  N   GLY A 141       4.497  37.524 -18.778  1.00  0.87           N  
ATOM   2194  CA  GLY A 141       3.621  38.689 -18.802  1.00  0.87           C  
ATOM   2195  C   GLY A 141       3.288  39.199 -17.384  1.00  0.87           C  
ATOM   2196  O   GLY A 141       2.873  40.338 -17.208  1.00  0.87           O  
ATOM   2197  H   GLY A 141       4.164  36.669 -19.196  1.00  0.87           H  
ATOM   2198 1HA  GLY A 141       4.086  39.474 -19.390  1.00  0.87           H  
ATOM   2199 2HA  GLY A 141       2.697  38.423 -19.313  1.00  0.87           H  
ATOM   2200  N   GLY A 142       3.453  38.350 -16.363  1.00  0.94           N  
ATOM   2201  CA  GLY A 142       3.181  38.743 -14.987  1.00  0.94           C  
ATOM   2202  C   GLY A 142       4.367  39.486 -14.360  1.00  0.94           C  
ATOM   2203  O   GLY A 142       4.298  39.932 -13.214  1.00  0.94           O  
ATOM   2204  H   GLY A 142       3.799  37.409 -16.536  1.00  0.94           H  
ATOM   2205 1HA  GLY A 142       2.294  39.375 -14.966  1.00  0.94           H  
ATOM   2206 2HA  GLY A 142       2.956  37.851 -14.402  1.00  0.94           H  
ATOM   2207  N   TYR A 143       5.463  39.609 -15.111  1.00  1.04           N  
ATOM   2208  CA  TYR A 143       6.680  40.273 -14.662  1.00  1.04           C  
ATOM   2209  C   TYR A 143       6.981  41.435 -15.596  1.00  1.04           C  
ATOM   2210  O   TYR A 143       7.485  42.481 -15.179  1.00  1.04           O  
ATOM   2211  CB  TYR A 143       7.823  39.262 -14.636  1.00  1.04           C  
ATOM   2212  CG  TYR A 143       7.498  38.134 -13.726  1.00  1.04           C  
ATOM   2213  CD1 TYR A 143       6.819  37.055 -14.224  1.00  1.04           C  
ATOM   2214  CD2 TYR A 143       7.852  38.179 -12.394  1.00  1.04           C  
ATOM   2215  CE1 TYR A 143       6.475  36.032 -13.400  1.00  1.04           C  
ATOM   2216  CE2 TYR A 143       7.507  37.138 -11.567  1.00  1.04           C  
ATOM   2217  CZ  TYR A 143       6.824  36.068 -12.075  1.00  1.04           C  
ATOM   2218  OH  TYR A 143       6.463  35.048 -11.262  1.00  1.04           O  
ATOM   2219  H   TYR A 143       5.470  39.219 -16.050  1.00  1.04           H  
ATOM   2220  HA  TYR A 143       6.523  40.670 -13.665  1.00  1.04           H  
ATOM   2221 1HB  TYR A 143       7.991  38.870 -15.636  1.00  1.04           H  
ATOM   2222 2HB  TYR A 143       8.742  39.740 -14.298  1.00  1.04           H  
ATOM   2223  HD1 TYR A 143       6.532  37.029 -15.271  1.00  1.04           H  
ATOM   2224  HD2 TYR A 143       8.392  39.038 -11.996  1.00  1.04           H  
ATOM   2225  HE1 TYR A 143       5.914  35.202 -13.796  1.00  1.04           H  
ATOM   2226  HE2 TYR A 143       7.769  37.163 -10.507  1.00  1.04           H  
ATOM   2227  HH  TYR A 143       6.130  35.425 -10.432  1.00  1.04           H  
ATOM   2228  N   MET A 144       6.645  41.244 -16.868  1.00  1.15           N  
ATOM   2229  CA  MET A 144       6.881  42.236 -17.903  1.00  1.15           C  
ATOM   2230  C   MET A 144       5.539  42.571 -18.542  1.00  1.15           C  
ATOM   2231  O   MET A 144       4.762  41.675 -18.831  1.00  1.15           O  
ATOM   2232  CB  MET A 144       7.851  41.649 -18.923  1.00  1.15           C  
ATOM   2233  CG  MET A 144       9.211  41.288 -18.325  1.00  1.15           C  
ATOM   2234  SD  MET A 144      10.384  40.659 -19.527  1.00  1.15           S  
ATOM   2235  CE  MET A 144      11.769  40.317 -18.442  1.00  1.15           C  
ATOM   2236  H   MET A 144       6.247  40.347 -17.136  1.00  1.15           H  
ATOM   2237  HA  MET A 144       7.290  43.142 -17.461  1.00  1.15           H  
ATOM   2238 1HB  MET A 144       7.421  40.738 -19.343  1.00  1.15           H  
ATOM   2239 2HB  MET A 144       8.002  42.354 -19.739  1.00  1.15           H  
ATOM   2240 1HG  MET A 144       9.641  42.163 -17.842  1.00  1.15           H  
ATOM   2241 2HG  MET A 144       9.067  40.518 -17.566  1.00  1.15           H  
ATOM   2242 1HE  MET A 144      12.600  39.928 -19.010  1.00  1.15           H  
ATOM   2243 2HE  MET A 144      12.074  41.241 -17.949  1.00  1.15           H  
ATOM   2244 3HE  MET A 144      11.472  39.591 -17.688  1.00  1.15           H  
ATOM   2245  N   ILE A 145       5.273  43.839 -18.822  1.00  1.26           N  
ATOM   2246  CA  ILE A 145       3.962  44.159 -19.385  1.00  1.26           C  
ATOM   2247  C   ILE A 145       3.959  44.244 -20.898  1.00  1.26           C  
ATOM   2248  O   ILE A 145       4.774  44.940 -21.507  1.00  1.26           O  
ATOM   2249  CB  ILE A 145       3.387  45.452 -18.786  1.00  1.26           C  
ATOM   2250  CG1 ILE A 145       3.346  45.317 -17.246  1.00  1.26           C  
ATOM   2251  CG2 ILE A 145       1.954  45.701 -19.352  1.00  1.26           C  
ATOM   2252  CD1 ILE A 145       2.520  44.131 -16.750  1.00  1.26           C  
ATOM   2253  H   ILE A 145       5.939  44.568 -18.610  1.00  1.26           H  
ATOM   2254  HA  ILE A 145       3.275  43.358 -19.109  1.00  1.26           H  
ATOM   2255  HB  ILE A 145       4.032  46.295 -19.033  1.00  1.26           H  
ATOM   2256 1HG1 ILE A 145       4.365  45.202 -16.875  1.00  1.26           H  
ATOM   2257 2HG1 ILE A 145       2.925  46.230 -16.823  1.00  1.26           H  
ATOM   2258 1HG2 ILE A 145       1.545  46.613 -18.921  1.00  1.26           H  
ATOM   2259 2HG2 ILE A 145       1.994  45.808 -20.435  1.00  1.26           H  
ATOM   2260 3HG2 ILE A 145       1.307  44.856 -19.099  1.00  1.26           H  
ATOM   2261 1HD1 ILE A 145       2.540  44.098 -15.661  1.00  1.26           H  
ATOM   2262 2HD1 ILE A 145       1.489  44.236 -17.091  1.00  1.26           H  
ATOM   2263 3HD1 ILE A 145       2.940  43.201 -17.142  1.00  1.26           H  
ATOM   2264  N   VAL A 146       3.027  43.519 -21.485  1.00  1.36           N  
ATOM   2265  CA  VAL A 146       2.845  43.443 -22.912  1.00  1.36           C  
ATOM   2266  C   VAL A 146       1.703  44.378 -23.355  1.00  1.36           C  
ATOM   2267  O   VAL A 146       0.576  44.220 -22.878  1.00  1.36           O  
ATOM   2268  CB  VAL A 146       2.523  42.007 -23.300  1.00  1.36           C  
ATOM   2269  CG1 VAL A 146       2.295  41.915 -24.777  1.00  1.36           C  
ATOM   2270  CG2 VAL A 146       3.650  41.103 -22.843  1.00  1.36           C  
ATOM   2271  H   VAL A 146       2.419  42.975 -20.887  1.00  1.36           H  
ATOM   2272  HA  VAL A 146       3.792  43.681 -23.371  1.00  1.36           H  
ATOM   2273  HB  VAL A 146       1.610  41.711 -22.823  1.00  1.36           H  
ATOM   2274 1HG1 VAL A 146       2.041  40.892 -25.047  1.00  1.36           H  
ATOM   2275 2HG1 VAL A 146       1.482  42.564 -25.049  1.00  1.36           H  
ATOM   2276 3HG1 VAL A 146       3.195  42.218 -25.306  1.00  1.36           H  
ATOM   2277 1HG2 VAL A 146       3.417  40.073 -23.103  1.00  1.36           H  
ATOM   2278 2HG2 VAL A 146       4.577  41.403 -23.333  1.00  1.36           H  
ATOM   2279 3HG2 VAL A 146       3.771  41.183 -21.758  1.00  1.36           H  
ATOM   2280  N   PRO A 147       1.954  45.336 -24.275  1.00  1.40           N  
ATOM   2281  CA  PRO A 147       1.027  46.345 -24.795  1.00  1.40           C  
ATOM   2282  C   PRO A 147      -0.326  45.833 -25.284  1.00  1.40           C  
ATOM   2283  O   PRO A 147      -1.302  46.583 -25.282  1.00  1.40           O  
ATOM   2284  CB  PRO A 147       1.815  46.921 -25.975  1.00  1.40           C  
ATOM   2285  CG  PRO A 147       3.252  46.776 -25.582  1.00  1.40           C  
ATOM   2286  CD  PRO A 147       3.330  45.480 -24.830  1.00  1.40           C  
ATOM   2287  HA  PRO A 147       0.879  47.113 -24.022  1.00  1.40           H  
ATOM   2288 1HB  PRO A 147       1.561  46.376 -26.896  1.00  1.40           H  
ATOM   2289 2HB  PRO A 147       1.524  47.970 -26.136  1.00  1.40           H  
ATOM   2290 1HG  PRO A 147       3.887  46.777 -26.483  1.00  1.40           H  
ATOM   2291 2HG  PRO A 147       3.568  47.636 -24.975  1.00  1.40           H  
ATOM   2292 1HD  PRO A 147       3.592  44.649 -25.498  1.00  1.40           H  
ATOM   2293 2HD  PRO A 147       4.071  45.645 -24.027  1.00  1.40           H  
ATOM   2294  N   ASN A 148      -0.396  44.583 -25.728  1.00  1.38           N  
ATOM   2295  CA  ASN A 148      -1.648  44.041 -26.244  1.00  1.38           C  
ATOM   2296  C   ASN A 148      -2.140  42.851 -25.449  1.00  1.38           C  
ATOM   2297  O   ASN A 148      -2.895  42.038 -25.952  1.00  1.38           O  
ATOM   2298  CB  ASN A 148      -1.504  43.667 -27.703  1.00  1.38           C  
ATOM   2299  CG  ASN A 148      -0.531  42.561 -27.941  1.00  1.38           C  
ATOM   2300  OD1 ASN A 148      -0.083  41.890 -27.011  1.00  1.38           O  
ATOM   2301  ND2 ASN A 148      -0.180  42.366 -29.186  1.00  1.38           N  
ATOM   2302  H   ASN A 148       0.421  43.994 -25.717  1.00  1.38           H  
ATOM   2303  HA  ASN A 148      -2.419  44.807 -26.162  1.00  1.38           H  
ATOM   2304 1HB  ASN A 148      -2.482  43.359 -28.091  1.00  1.38           H  
ATOM   2305 2HB  ASN A 148      -1.185  44.537 -28.269  1.00  1.38           H  
ATOM   2306 1HD2 ASN A 148       0.471  41.646 -29.414  1.00  1.38           H  
ATOM   2307 2HD2 ASN A 148      -0.570  42.937 -29.908  1.00  1.38           H  
ATOM   2308  N   ALA A 149      -1.680  42.704 -24.219  1.00  1.30           N  
ATOM   2309  CA  ALA A 149      -2.179  41.610 -23.401  1.00  1.30           C  
ATOM   2310  C   ALA A 149      -2.200  42.076 -21.979  1.00  1.30           C  
ATOM   2311  O   ALA A 149      -1.775  41.362 -21.071  1.00  1.30           O  
ATOM   2312  CB  ALA A 149      -1.322  40.380 -23.567  1.00  1.30           C  
ATOM   2313  H   ALA A 149      -1.004  43.363 -23.827  1.00  1.30           H  
ATOM   2314  HA  ALA A 149      -3.202  41.381 -23.707  1.00  1.30           H  
ATOM   2315 1HB  ALA A 149      -1.719  39.571 -22.966  1.00  1.30           H  
ATOM   2316 2HB  ALA A 149      -1.337  40.104 -24.607  1.00  1.30           H  
ATOM   2317 3HB  ALA A 149      -0.312  40.592 -23.266  1.00  1.30           H  
ATOM   2318  N   VAL A 150      -2.719  43.277 -21.796  1.00  1.19           N  
ATOM   2319  CA  VAL A 150      -2.703  43.962 -20.522  1.00  1.19           C  
ATOM   2320  C   VAL A 150      -3.502  43.270 -19.427  1.00  1.19           C  
ATOM   2321  O   VAL A 150      -2.996  43.109 -18.316  1.00  1.19           O  
ATOM   2322  CB  VAL A 150      -3.202  45.392 -20.738  1.00  1.19           C  
ATOM   2323  CG1 VAL A 150      -3.371  46.096 -19.407  1.00  1.19           C  
ATOM   2324  CG2 VAL A 150      -2.189  46.122 -21.648  1.00  1.19           C  
ATOM   2325  H   VAL A 150      -3.093  43.755 -22.606  1.00  1.19           H  
ATOM   2326  HA  VAL A 150      -1.662  44.022 -20.198  1.00  1.19           H  
ATOM   2327  HB  VAL A 150      -4.174  45.366 -21.222  1.00  1.19           H  
ATOM   2328 1HG1 VAL A 150      -3.734  47.110 -19.578  1.00  1.19           H  
ATOM   2329 2HG1 VAL A 150      -4.091  45.553 -18.796  1.00  1.19           H  
ATOM   2330 3HG1 VAL A 150      -2.412  46.133 -18.891  1.00  1.19           H  
ATOM   2331 1HG2 VAL A 150      -2.522  47.140 -21.832  1.00  1.19           H  
ATOM   2332 2HG2 VAL A 150      -1.210  46.142 -21.166  1.00  1.19           H  
ATOM   2333 3HG2 VAL A 150      -2.105  45.593 -22.603  1.00  1.19           H  
ATOM   2334  N   THR A 151      -4.728  42.821 -19.715  1.00  1.07           N  
ATOM   2335  CA  THR A 151      -5.467  42.132 -18.660  1.00  1.07           C  
ATOM   2336  C   THR A 151      -4.763  40.864 -18.262  1.00  1.07           C  
ATOM   2337  O   THR A 151      -4.628  40.562 -17.082  1.00  1.07           O  
ATOM   2338  CB  THR A 151      -6.892  41.745 -19.037  1.00  1.07           C  
ATOM   2339  OG1 THR A 151      -7.657  42.922 -19.307  1.00  1.07           O  
ATOM   2340  CG2 THR A 151      -7.482  40.932 -17.850  1.00  1.07           C  
ATOM   2341  H   THR A 151      -5.126  42.959 -20.633  1.00  1.07           H  
ATOM   2342  HA  THR A 151      -5.511  42.783 -17.786  1.00  1.07           H  
ATOM   2343  HB  THR A 151      -6.877  41.119 -19.933  1.00  1.07           H  
ATOM   2344  HG1 THR A 151      -7.771  43.424 -18.494  1.00  1.07           H  
ATOM   2345 1HG2 THR A 151      -8.471  40.598 -18.056  1.00  1.07           H  
ATOM   2346 2HG2 THR A 151      -6.860  40.059 -17.679  1.00  1.07           H  
ATOM   2347 3HG2 THR A 151      -7.492  41.546 -16.954  1.00  1.07           H  
ATOM   2348  N   TYR A 152      -4.329  40.108 -19.258  1.00  0.98           N  
ATOM   2349  CA  TYR A 152      -3.644  38.852 -19.035  1.00  0.98           C  
ATOM   2350  C   TYR A 152      -2.419  39.074 -18.182  1.00  0.98           C  
ATOM   2351  O   TYR A 152      -2.235  38.395 -17.172  1.00  0.98           O  
ATOM   2352  CB  TYR A 152      -3.363  38.186 -20.375  1.00  0.98           C  
ATOM   2353  CG  TYR A 152      -2.507  36.953 -20.355  1.00  0.98           C  
ATOM   2354  CD1 TYR A 152      -3.020  35.753 -19.907  1.00  0.98           C  
ATOM   2355  CD2 TYR A 152      -1.216  37.012 -20.858  1.00  0.98           C  
ATOM   2356  CE1 TYR A 152      -2.258  34.609 -19.957  1.00  0.98           C  
ATOM   2357  CE2 TYR A 152      -0.445  35.867 -20.909  1.00  0.98           C  
ATOM   2358  CZ  TYR A 152      -0.966  34.666 -20.463  1.00  0.98           C  
ATOM   2359  OH  TYR A 152      -0.210  33.516 -20.522  1.00  0.98           O  
ATOM   2360  H   TYR A 152      -4.469  40.427 -20.206  1.00  0.98           H  
ATOM   2361  HA  TYR A 152      -4.304  38.191 -18.474  1.00  0.98           H  
ATOM   2362 1HB  TYR A 152      -4.308  37.924 -20.853  1.00  0.98           H  
ATOM   2363 2HB  TYR A 152      -2.881  38.910 -21.025  1.00  0.98           H  
ATOM   2364  HD1 TYR A 152      -4.032  35.711 -19.512  1.00  0.98           H  
ATOM   2365  HD2 TYR A 152      -0.816  37.961 -21.222  1.00  0.98           H  
ATOM   2366  HE1 TYR A 152      -2.673  33.664 -19.604  1.00  0.98           H  
ATOM   2367  HE2 TYR A 152       0.569  35.909 -21.309  1.00  0.98           H  
ATOM   2368  HH  TYR A 152       0.626  33.699 -20.963  1.00  0.98           H  
ATOM   2369  N   CYS A 153      -1.600  40.053 -18.554  1.00  0.90           N  
ATOM   2370  CA  CYS A 153      -0.405  40.348 -17.797  1.00  0.90           C  
ATOM   2371  C   CYS A 153      -0.740  40.752 -16.360  1.00  0.90           C  
ATOM   2372  O   CYS A 153      -0.156  40.228 -15.409  1.00  0.90           O  
ATOM   2373  CB  CYS A 153       0.322  41.510 -18.463  1.00  0.90           C  
ATOM   2374  SG  CYS A 153       1.064  41.123 -20.037  1.00  0.90           S  
ATOM   2375  H   CYS A 153      -1.792  40.591 -19.395  1.00  0.90           H  
ATOM   2376  HA  CYS A 153       0.234  39.467 -17.786  1.00  0.90           H  
ATOM   2377 1HB  CYS A 153      -0.376  42.332 -18.617  1.00  0.90           H  
ATOM   2378 2HB  CYS A 153       1.091  41.868 -17.807  1.00  0.90           H  
ATOM   2379  HG  CYS A 153      -0.117  41.003 -20.683  1.00  0.90           H  
ATOM   2380  N   ALA A 154      -1.748  41.619 -16.189  1.00  0.85           N  
ATOM   2381  CA  ALA A 154      -2.171  42.060 -14.862  1.00  0.85           C  
ATOM   2382  C   ALA A 154      -2.682  40.898 -14.019  1.00  0.85           C  
ATOM   2383  O   ALA A 154      -2.396  40.801 -12.816  1.00  0.85           O  
ATOM   2384  CB  ALA A 154      -3.272  43.096 -15.000  1.00  0.85           C  
ATOM   2385  H   ALA A 154      -2.217  42.017 -17.002  1.00  0.85           H  
ATOM   2386  HA  ALA A 154      -1.313  42.501 -14.360  1.00  0.85           H  
ATOM   2387 1HB  ALA A 154      -3.572  43.442 -14.014  1.00  0.85           H  
ATOM   2388 2HB  ALA A 154      -2.905  43.938 -15.589  1.00  0.85           H  
ATOM   2389 3HB  ALA A 154      -4.125  42.650 -15.505  1.00  0.85           H  
ATOM   2390  N   THR A 155      -3.413  40.004 -14.670  1.00  0.81           N  
ATOM   2391  CA  THR A 155      -4.009  38.850 -14.043  1.00  0.81           C  
ATOM   2392  C   THR A 155      -2.908  37.908 -13.576  1.00  0.81           C  
ATOM   2393  O   THR A 155      -2.927  37.417 -12.445  1.00  0.81           O  
ATOM   2394  CB  THR A 155      -4.969  38.170 -15.035  1.00  0.81           C  
ATOM   2395  OG1 THR A 155      -5.985  39.101 -15.412  1.00  0.81           O  
ATOM   2396  CG2 THR A 155      -5.613  37.019 -14.456  1.00  0.81           C  
ATOM   2397  H   THR A 155      -3.602  40.152 -15.657  1.00  0.81           H  
ATOM   2398  HA  THR A 155      -4.573  39.186 -13.182  1.00  0.81           H  
ATOM   2399  HB  THR A 155      -4.415  37.865 -15.917  1.00  0.81           H  
ATOM   2400  HG1 THR A 155      -5.572  39.805 -15.947  1.00  0.81           H  
ATOM   2401 1HG2 THR A 155      -6.280  36.598 -15.193  1.00  0.81           H  
ATOM   2402 2HG2 THR A 155      -4.860  36.294 -14.162  1.00  0.81           H  
ATOM   2403 3HG2 THR A 155      -6.176  37.332 -13.610  1.00  0.81           H  
ATOM   2404  N   LYS A 156      -1.915  37.699 -14.436  1.00  0.79           N  
ATOM   2405  CA  LYS A 156      -0.808  36.832 -14.090  1.00  0.79           C  
ATOM   2406  C   LYS A 156       0.098  37.480 -13.044  1.00  0.79           C  
ATOM   2407  O   LYS A 156       0.682  36.774 -12.215  1.00  0.79           O  
ATOM   2408  CB  LYS A 156      -0.061  36.402 -15.343  1.00  0.79           C  
ATOM   2409  CG  LYS A 156      -0.868  35.424 -16.220  1.00  0.79           C  
ATOM   2410  CD  LYS A 156      -1.223  34.173 -15.399  1.00  0.79           C  
ATOM   2411  CE  LYS A 156      -1.702  32.999 -16.273  1.00  0.79           C  
ATOM   2412  NZ  LYS A 156      -1.994  31.734 -15.458  1.00  0.79           N  
ATOM   2413  H   LYS A 156      -1.951  38.124 -15.362  1.00  0.79           H  
ATOM   2414  HA  LYS A 156      -1.218  35.929 -13.643  1.00  0.79           H  
ATOM   2415 1HB  LYS A 156       0.172  37.283 -15.951  1.00  0.79           H  
ATOM   2416 2HB  LYS A 156       0.878  35.930 -15.076  1.00  0.79           H  
ATOM   2417 1HG  LYS A 156      -1.784  35.908 -16.564  1.00  0.79           H  
ATOM   2418 2HG  LYS A 156      -0.283  35.133 -17.089  1.00  0.79           H  
ATOM   2419 1HD  LYS A 156      -0.389  33.909 -14.801  1.00  0.79           H  
ATOM   2420 2HD  LYS A 156      -2.039  34.428 -14.721  1.00  0.79           H  
ATOM   2421 1HE  LYS A 156      -2.612  33.300 -16.795  1.00  0.79           H  
ATOM   2422 2HE  LYS A 156      -0.929  32.771 -17.011  1.00  0.79           H  
ATOM   2423 1HZ  LYS A 156      -2.305  31.001 -16.078  1.00  0.79           H  
ATOM   2424 2HZ  LYS A 156      -1.156  31.382 -14.949  1.00  0.79           H  
ATOM   2425 3HZ  LYS A 156      -2.711  31.917 -14.780  1.00  0.79           H  
ATOM   2426  N   PHE A 157       0.186  38.821 -13.037  1.00  0.77           N  
ATOM   2427  CA  PHE A 157       0.924  39.507 -11.985  1.00  0.77           C  
ATOM   2428  C   PHE A 157       0.312  39.135 -10.651  1.00  0.77           C  
ATOM   2429  O   PHE A 157       1.036  38.742  -9.732  1.00  0.77           O  
ATOM   2430  CB  PHE A 157       0.931  41.023 -12.134  1.00  0.77           C  
ATOM   2431  CG  PHE A 157       1.498  41.673 -10.885  1.00  0.77           C  
ATOM   2432  CD1 PHE A 157       2.860  41.733 -10.630  1.00  0.77           C  
ATOM   2433  CD2 PHE A 157       0.628  42.205  -9.938  1.00  0.77           C  
ATOM   2434  CE1 PHE A 157       3.329  42.314  -9.459  1.00  0.77           C  
ATOM   2435  CE2 PHE A 157       1.101  42.780  -8.777  1.00  0.77           C  
ATOM   2436  CZ  PHE A 157       2.456  42.831  -8.540  1.00  0.77           C  
ATOM   2437  H   PHE A 157      -0.253  39.365 -13.774  1.00  0.77           H  
ATOM   2438  HA  PHE A 157       1.957  39.168 -12.001  1.00  0.77           H  
ATOM   2439 1HB  PHE A 157       1.543  41.304 -12.992  1.00  0.77           H  
ATOM   2440 2HB  PHE A 157      -0.067  41.393 -12.292  1.00  0.77           H  
ATOM   2441  HD1 PHE A 157       3.561  41.317 -11.352  1.00  0.77           H  
ATOM   2442  HD2 PHE A 157      -0.447  42.159 -10.124  1.00  0.77           H  
ATOM   2443  HE1 PHE A 157       4.390  42.358  -9.262  1.00  0.77           H  
ATOM   2444  HE2 PHE A 157       0.402  43.190  -8.048  1.00  0.77           H  
ATOM   2445  HZ  PHE A 157       2.834  43.282  -7.623  1.00  0.77           H  
ATOM   2446  N   TYR A 158      -1.024  39.236 -10.540  1.00  0.77           N  
ATOM   2447  CA  TYR A 158      -1.684  38.839  -9.300  1.00  0.77           C  
ATOM   2448  C   TYR A 158      -1.291  37.437  -8.904  1.00  0.77           C  
ATOM   2449  O   TYR A 158      -0.953  37.195  -7.747  1.00  0.77           O  
ATOM   2450  CB  TYR A 158      -3.206  38.821  -9.398  1.00  0.77           C  
ATOM   2451  CG  TYR A 158      -3.837  38.221  -8.111  1.00  0.77           C  
ATOM   2452  CD1 TYR A 158      -4.217  39.014  -7.043  1.00  0.77           C  
ATOM   2453  CD2 TYR A 158      -3.974  36.836  -8.007  1.00  0.77           C  
ATOM   2454  CE1 TYR A 158      -4.763  38.418  -5.905  1.00  0.77           C  
ATOM   2455  CE2 TYR A 158      -4.491  36.258  -6.893  1.00  0.77           C  
ATOM   2456  CZ  TYR A 158      -4.900  37.028  -5.845  1.00  0.77           C  
ATOM   2457  OH  TYR A 158      -5.465  36.425  -4.742  1.00  0.77           O  
ATOM   2458  H   TYR A 158      -1.568  39.596 -11.326  1.00  0.77           H  
ATOM   2459  HA  TYR A 158      -1.381  39.517  -8.509  1.00  0.77           H  
ATOM   2460 1HB  TYR A 158      -3.588  39.830  -9.548  1.00  0.77           H  
ATOM   2461 2HB  TYR A 158      -3.512  38.221 -10.234  1.00  0.77           H  
ATOM   2462  HD1 TYR A 158      -4.105  40.097  -7.097  1.00  0.77           H  
ATOM   2463  HD2 TYR A 158      -3.674  36.201  -8.826  1.00  0.77           H  
ATOM   2464  HE1 TYR A 158      -5.083  39.036  -5.068  1.00  0.77           H  
ATOM   2465  HE2 TYR A 158      -4.592  35.176  -6.847  1.00  0.77           H  
ATOM   2466  HH  TYR A 158      -5.733  35.511  -4.986  1.00  0.77           H  
ATOM   2467  N   VAL A 159      -1.335  36.499  -9.848  1.00  0.76           N  
ATOM   2468  CA  VAL A 159      -1.024  35.118  -9.513  1.00  0.76           C  
ATOM   2469  C   VAL A 159       0.390  35.006  -8.951  1.00  0.76           C  
ATOM   2470  O   VAL A 159       0.604  34.325  -7.932  1.00  0.76           O  
ATOM   2471  CB  VAL A 159      -1.183  34.220 -10.753  1.00  0.76           C  
ATOM   2472  CG1 VAL A 159      -0.651  32.821 -10.472  1.00  0.76           C  
ATOM   2473  CG2 VAL A 159      -2.673  34.185 -11.151  1.00  0.76           C  
ATOM   2474  H   VAL A 159      -1.635  36.756 -10.794  1.00  0.76           H  
ATOM   2475  HA  VAL A 159      -1.728  34.778  -8.753  1.00  0.76           H  
ATOM   2476  HB  VAL A 159      -0.600  34.631 -11.573  1.00  0.76           H  
ATOM   2477 1HG1 VAL A 159      -0.763  32.201 -11.366  1.00  0.76           H  
ATOM   2478 2HG1 VAL A 159       0.403  32.876 -10.202  1.00  0.76           H  
ATOM   2479 3HG1 VAL A 159      -1.213  32.380  -9.655  1.00  0.76           H  
ATOM   2480 1HG2 VAL A 159      -2.803  33.565 -12.036  1.00  0.76           H  
ATOM   2481 2HG2 VAL A 159      -3.263  33.770 -10.333  1.00  0.76           H  
ATOM   2482 3HG2 VAL A 159      -3.017  35.190 -11.362  1.00  0.76           H  
ATOM   2483  N   SER A 160       1.356  35.687  -9.583  1.00  0.76           N  
ATOM   2484  CA  SER A 160       2.716  35.631  -9.072  1.00  0.76           C  
ATOM   2485  C   SER A 160       2.806  36.230  -7.684  1.00  0.76           C  
ATOM   2486  O   SER A 160       3.274  35.569  -6.754  1.00  0.76           O  
ATOM   2487  CB  SER A 160       3.674  36.396  -9.963  1.00  0.76           C  
ATOM   2488  OG  SER A 160       4.986  36.329  -9.426  1.00  0.76           O  
ATOM   2489  H   SER A 160       1.131  36.223 -10.425  1.00  0.76           H  
ATOM   2490  HA  SER A 160       3.013  34.582  -9.028  1.00  0.76           H  
ATOM   2491 1HB  SER A 160       3.645  35.973 -10.965  1.00  0.76           H  
ATOM   2492 2HB  SER A 160       3.362  37.436 -10.051  1.00  0.76           H  
ATOM   2493  HG  SER A 160       4.957  36.752  -8.535  1.00  0.76           H  
ATOM   2494  N   ALA A 161       2.297  37.457  -7.536  1.00  0.76           N  
ATOM   2495  CA  ALA A 161       2.375  38.207  -6.289  1.00  0.76           C  
ATOM   2496  C   ALA A 161       1.688  37.468  -5.152  1.00  0.76           C  
ATOM   2497  O   ALA A 161       2.184  37.427  -4.024  1.00  0.76           O  
ATOM   2498  CB  ALA A 161       1.750  39.581  -6.486  1.00  0.76           C  
ATOM   2499  H   ALA A 161       1.853  37.903  -8.337  1.00  0.76           H  
ATOM   2500  HA  ALA A 161       3.428  38.319  -6.028  1.00  0.76           H  
ATOM   2501 1HB  ALA A 161       1.827  40.159  -5.570  1.00  0.76           H  
ATOM   2502 2HB  ALA A 161       2.272  40.099  -7.293  1.00  0.76           H  
ATOM   2503 3HB  ALA A 161       0.701  39.459  -6.758  1.00  0.76           H  
ATOM   2504  N   TYR A 162       0.540  36.869  -5.456  1.00  0.77           N  
ATOM   2505  CA  TYR A 162      -0.207  36.081  -4.501  1.00  0.77           C  
ATOM   2506  C   TYR A 162       0.604  34.916  -4.000  1.00  0.77           C  
ATOM   2507  O   TYR A 162       0.718  34.707  -2.790  1.00  0.77           O  
ATOM   2508  CB  TYR A 162      -1.507  35.573  -5.112  1.00  0.77           C  
ATOM   2509  CG  TYR A 162      -2.205  34.582  -4.229  1.00  0.77           C  
ATOM   2510  CD1 TYR A 162      -2.922  35.000  -3.125  1.00  0.77           C  
ATOM   2511  CD2 TYR A 162      -2.106  33.232  -4.523  1.00  0.77           C  
ATOM   2512  CE1 TYR A 162      -3.527  34.064  -2.308  1.00  0.77           C  
ATOM   2513  CE2 TYR A 162      -2.709  32.305  -3.716  1.00  0.77           C  
ATOM   2514  CZ  TYR A 162      -3.414  32.711  -2.606  1.00  0.77           C  
ATOM   2515  OH  TYR A 162      -4.015  31.783  -1.794  1.00  0.77           O  
ATOM   2516  H   TYR A 162       0.163  36.958  -6.391  1.00  0.77           H  
ATOM   2517  HA  TYR A 162      -0.449  36.713  -3.649  1.00  0.77           H  
ATOM   2518 1HB  TYR A 162      -2.164  36.414  -5.275  1.00  0.77           H  
ATOM   2519 2HB  TYR A 162      -1.316  35.106  -6.078  1.00  0.77           H  
ATOM   2520  HD1 TYR A 162      -3.002  36.063  -2.896  1.00  0.77           H  
ATOM   2521  HD2 TYR A 162      -1.537  32.908  -5.399  1.00  0.77           H  
ATOM   2522  HE1 TYR A 162      -4.090  34.387  -1.433  1.00  0.77           H  
ATOM   2523  HE2 TYR A 162      -2.618  31.257  -3.955  1.00  0.77           H  
ATOM   2524  HH  TYR A 162      -4.377  32.222  -1.013  1.00  0.77           H  
ATOM   2525  N   THR A 163       1.165  34.160  -4.938  1.00  0.78           N  
ATOM   2526  CA  THR A 163       1.911  32.962  -4.634  1.00  0.78           C  
ATOM   2527  C   THR A 163       3.163  33.276  -3.832  1.00  0.78           C  
ATOM   2528  O   THR A 163       3.470  32.579  -2.866  1.00  0.78           O  
ATOM   2529  CB  THR A 163       2.322  32.282  -5.912  1.00  0.78           C  
ATOM   2530  OG1 THR A 163       1.158  31.989  -6.685  1.00  0.78           O  
ATOM   2531  CG2 THR A 163       3.008  30.982  -5.581  1.00  0.78           C  
ATOM   2532  H   THR A 163       1.042  34.406  -5.922  1.00  0.78           H  
ATOM   2533  HA  THR A 163       1.275  32.294  -4.051  1.00  0.78           H  
ATOM   2534  HB  THR A 163       2.969  32.940  -6.466  1.00  0.78           H  
ATOM   2535  HG1 THR A 163       0.780  32.844  -7.010  1.00  0.78           H  
ATOM   2536 1HG2 THR A 163       3.282  30.483  -6.485  1.00  0.78           H  
ATOM   2537 2HG2 THR A 163       3.901  31.165  -4.977  1.00  0.78           H  
ATOM   2538 3HG2 THR A 163       2.315  30.365  -5.040  1.00  0.78           H  
ATOM   2539  N   GLU A 164       3.885  34.323  -4.233  1.00  0.80           N  
ATOM   2540  CA  GLU A 164       5.077  34.756  -3.525  1.00  0.80           C  
ATOM   2541  C   GLU A 164       4.694  35.209  -2.126  1.00  0.80           C  
ATOM   2542  O   GLU A 164       5.397  34.918  -1.157  1.00  0.80           O  
ATOM   2543  CB  GLU A 164       5.750  35.868  -4.314  1.00  0.80           C  
ATOM   2544  CG  GLU A 164       6.430  35.397  -5.617  1.00  0.80           C  
ATOM   2545  CD  GLU A 164       6.709  36.518  -6.542  1.00  0.80           C  
ATOM   2546  OE1 GLU A 164       5.803  37.236  -6.843  1.00  0.80           O  
ATOM   2547  OE2 GLU A 164       7.824  36.707  -6.929  1.00  0.80           O  
ATOM   2548  H   GLU A 164       3.581  34.835  -5.064  1.00  0.80           H  
ATOM   2549  HA  GLU A 164       5.760  33.906  -3.446  1.00  0.80           H  
ATOM   2550 1HB  GLU A 164       5.010  36.633  -4.571  1.00  0.80           H  
ATOM   2551 2HB  GLU A 164       6.512  36.352  -3.692  1.00  0.80           H  
ATOM   2552 1HG  GLU A 164       7.369  34.889  -5.368  1.00  0.80           H  
ATOM   2553 2HG  GLU A 164       5.776  34.673  -6.102  1.00  0.80           H  
ATOM   2554  N   GLY A 165       3.552  35.892  -2.005  1.00  0.83           N  
ATOM   2555  CA  GLY A 165       3.033  36.327  -0.718  1.00  0.83           C  
ATOM   2556  C   GLY A 165       2.819  35.098   0.148  1.00  0.83           C  
ATOM   2557  O   GLY A 165       3.323  35.014   1.268  1.00  0.83           O  
ATOM   2558  H   GLY A 165       3.020  36.146  -2.835  1.00  0.83           H  
ATOM   2559 1HA  GLY A 165       3.733  37.015  -0.242  1.00  0.83           H  
ATOM   2560 2HA  GLY A 165       2.089  36.852  -0.869  1.00  0.83           H  
ATOM   2561  N   LEU A 166       2.084  34.131  -0.395  1.00  0.87           N  
ATOM   2562  CA  LEU A 166       1.794  32.883   0.284  1.00  0.87           C  
ATOM   2563  C   LEU A 166       3.083  32.187   0.698  1.00  0.87           C  
ATOM   2564  O   LEU A 166       3.195  31.741   1.835  1.00  0.87           O  
ATOM   2565  CB  LEU A 166       0.915  31.993  -0.619  1.00  0.87           C  
ATOM   2566  CG  LEU A 166       0.550  30.594  -0.097  1.00  0.87           C  
ATOM   2567  CD1 LEU A 166      -0.211  30.699   1.207  1.00  0.87           C  
ATOM   2568  CD2 LEU A 166      -0.315  29.886  -1.149  1.00  0.87           C  
ATOM   2569  H   LEU A 166       1.698  34.278  -1.325  1.00  0.87           H  
ATOM   2570  HA  LEU A 166       1.226  33.110   1.185  1.00  0.87           H  
ATOM   2571 1HB  LEU A 166      -0.011  32.526  -0.835  1.00  0.87           H  
ATOM   2572 2HB  LEU A 166       1.439  31.850  -1.557  1.00  0.87           H  
ATOM   2573  HG  LEU A 166       1.456  30.031   0.076  1.00  0.87           H  
ATOM   2574 1HD1 LEU A 166      -0.459  29.699   1.561  1.00  0.87           H  
ATOM   2575 2HD1 LEU A 166       0.407  31.205   1.951  1.00  0.87           H  
ATOM   2576 3HD1 LEU A 166      -1.127  31.266   1.047  1.00  0.87           H  
ATOM   2577 1HD2 LEU A 166      -0.578  28.889  -0.796  1.00  0.87           H  
ATOM   2578 2HD2 LEU A 166      -1.227  30.462  -1.320  1.00  0.87           H  
ATOM   2579 3HD2 LEU A 166       0.241  29.811  -2.085  1.00  0.87           H  
ATOM   2580  N   ALA A 167       4.074  32.111  -0.195  1.00  0.92           N  
ATOM   2581  CA  ALA A 167       5.327  31.453   0.152  1.00  0.92           C  
ATOM   2582  C   ALA A 167       5.980  32.108   1.357  1.00  0.92           C  
ATOM   2583  O   ALA A 167       6.444  31.412   2.262  1.00  0.92           O  
ATOM   2584  CB  ALA A 167       6.300  31.512  -1.014  1.00  0.92           C  
ATOM   2585  H   ALA A 167       3.942  32.487  -1.128  1.00  0.92           H  
ATOM   2586  HA  ALA A 167       5.108  30.418   0.395  1.00  0.92           H  
ATOM   2587 1HB  ALA A 167       7.224  31.000  -0.752  1.00  0.92           H  
ATOM   2588 2HB  ALA A 167       5.855  31.035  -1.886  1.00  0.92           H  
ATOM   2589 3HB  ALA A 167       6.519  32.550  -1.250  1.00  0.92           H  
ATOM   2590  N   GLN A 168       5.954  33.439   1.411  1.00  0.98           N  
ATOM   2591  CA  GLN A 168       6.559  34.160   2.518  1.00  0.98           C  
ATOM   2592  C   GLN A 168       5.776  33.908   3.806  1.00  0.98           C  
ATOM   2593  O   GLN A 168       6.369  33.710   4.870  1.00  0.98           O  
ATOM   2594  CB  GLN A 168       6.642  35.649   2.156  1.00  0.98           C  
ATOM   2595  CG  GLN A 168       7.659  35.915   1.014  1.00  0.98           C  
ATOM   2596  CD  GLN A 168       7.560  37.313   0.390  1.00  0.98           C  
ATOM   2597  OE1 GLN A 168       8.120  38.327   0.847  1.00  0.98           O  
ATOM   2598  NE2 GLN A 168       6.796  37.340  -0.687  1.00  0.98           N  
ATOM   2599  H   GLN A 168       5.546  33.967   0.635  1.00  0.98           H  
ATOM   2600  HA  GLN A 168       7.573  33.785   2.660  1.00  0.98           H  
ATOM   2601 1HB  GLN A 168       5.660  35.999   1.829  1.00  0.98           H  
ATOM   2602 2HB  GLN A 168       6.929  36.228   3.031  1.00  0.98           H  
ATOM   2603 1HG  GLN A 168       8.665  35.791   1.413  1.00  0.98           H  
ATOM   2604 2HG  GLN A 168       7.487  35.181   0.227  1.00  0.98           H  
ATOM   2605 1HE2 GLN A 168       6.608  38.181  -1.203  1.00  0.98           H  
ATOM   2606 2HE2 GLN A 168       6.367  36.462  -0.986  1.00  0.98           H  
ATOM   2607  N   GLU A 169       4.440  33.854   3.719  1.00  1.05           N  
ATOM   2608  CA  GLU A 169       3.647  33.597   4.921  1.00  1.05           C  
ATOM   2609  C   GLU A 169       3.881  32.169   5.422  1.00  1.05           C  
ATOM   2610  O   GLU A 169       3.997  31.932   6.630  1.00  1.05           O  
ATOM   2611  CB  GLU A 169       2.152  33.821   4.654  1.00  1.05           C  
ATOM   2612  CG  GLU A 169       1.733  35.296   4.403  1.00  1.05           C  
ATOM   2613  CD  GLU A 169       1.969  36.228   5.584  1.00  1.05           C  
ATOM   2614  OE1 GLU A 169       1.547  35.911   6.669  1.00  1.05           O  
ATOM   2615  OE2 GLU A 169       2.578  37.271   5.393  1.00  1.05           O  
ATOM   2616  H   GLU A 169       3.983  34.024   2.821  1.00  1.05           H  
ATOM   2617  HA  GLU A 169       3.965  34.285   5.698  1.00  1.05           H  
ATOM   2618 1HB  GLU A 169       1.857  33.241   3.777  1.00  1.05           H  
ATOM   2619 2HB  GLU A 169       1.575  33.448   5.499  1.00  1.05           H  
ATOM   2620 1HG  GLU A 169       2.303  35.670   3.555  1.00  1.05           H  
ATOM   2621 2HG  GLU A 169       0.680  35.318   4.130  1.00  1.05           H  
ATOM   2622  N   LEU A 170       4.015  31.222   4.492  1.00  1.11           N  
ATOM   2623  CA  LEU A 170       4.274  29.837   4.844  1.00  1.11           C  
ATOM   2624  C   LEU A 170       5.635  29.726   5.533  1.00  1.11           C  
ATOM   2625  O   LEU A 170       5.792  29.049   6.554  1.00  1.11           O  
ATOM   2626  CB  LEU A 170       4.218  28.969   3.571  1.00  1.11           C  
ATOM   2627  CG  LEU A 170       2.810  28.760   2.931  1.00  1.11           C  
ATOM   2628  CD1 LEU A 170       2.969  28.093   1.569  1.00  1.11           C  
ATOM   2629  CD2 LEU A 170       1.967  27.895   3.849  1.00  1.11           C  
ATOM   2630  H   LEU A 170       3.901  31.472   3.510  1.00  1.11           H  
ATOM   2631  HA  LEU A 170       3.504  29.501   5.536  1.00  1.11           H  
ATOM   2632 1HB  LEU A 170       4.843  29.439   2.819  1.00  1.11           H  
ATOM   2633 2HB  LEU A 170       4.636  27.998   3.780  1.00  1.11           H  
ATOM   2634  HG  LEU A 170       2.320  29.712   2.799  1.00  1.11           H  
ATOM   2635 1HD1 LEU A 170       1.991  27.936   1.117  1.00  1.11           H  
ATOM   2636 2HD1 LEU A 170       3.567  28.724   0.924  1.00  1.11           H  
ATOM   2637 3HD1 LEU A 170       3.457  27.152   1.700  1.00  1.11           H  
ATOM   2638 1HD2 LEU A 170       0.985  27.749   3.411  1.00  1.11           H  
ATOM   2639 2HD2 LEU A 170       2.449  26.935   3.987  1.00  1.11           H  
ATOM   2640 3HD2 LEU A 170       1.869  28.393   4.811  1.00  1.11           H  
ATOM   2641  N   GLN A 171       6.625  30.467   5.039  1.00  1.14           N  
ATOM   2642  CA  GLN A 171       7.931  30.413   5.675  1.00  1.14           C  
ATOM   2643  C   GLN A 171       7.870  31.007   7.087  1.00  1.14           C  
ATOM   2644  O   GLN A 171       8.328  30.385   8.052  1.00  1.14           O  
ATOM   2645  CB  GLN A 171       8.939  31.179   4.810  1.00  1.14           C  
ATOM   2646  CG  GLN A 171       9.262  30.491   3.480  1.00  1.14           C  
ATOM   2647  CD  GLN A 171      10.046  31.385   2.520  1.00  1.14           C  
ATOM   2648  OE1 GLN A 171      10.121  32.608   2.692  1.00  1.14           O  
ATOM   2649  NE2 GLN A 171      10.636  30.777   1.494  1.00  1.14           N  
ATOM   2650  H   GLN A 171       6.486  31.022   4.193  1.00  1.14           H  
ATOM   2651  HA  GLN A 171       8.238  29.371   5.750  1.00  1.14           H  
ATOM   2652 1HB  GLN A 171       8.540  32.168   4.586  1.00  1.14           H  
ATOM   2653 2HB  GLN A 171       9.865  31.315   5.363  1.00  1.14           H  
ATOM   2654 1HG  GLN A 171       9.881  29.626   3.697  1.00  1.14           H  
ATOM   2655 2HG  GLN A 171       8.349  30.167   3.002  1.00  1.14           H  
ATOM   2656 1HE2 GLN A 171      11.165  31.309   0.836  1.00  1.14           H  
ATOM   2657 2HE2 GLN A 171      10.556  29.791   1.380  1.00  1.14           H  
ATOM   2658  N   LYS A 172       7.208  32.162   7.236  1.00  1.12           N  
ATOM   2659  CA  LYS A 172       7.095  32.822   8.539  1.00  1.12           C  
ATOM   2660  C   LYS A 172       6.322  31.997   9.557  1.00  1.12           C  
ATOM   2661  O   LYS A 172       6.629  32.019  10.750  1.00  1.12           O  
ATOM   2662  CB  LYS A 172       6.441  34.196   8.413  1.00  1.12           C  
ATOM   2663  CG  LYS A 172       7.296  35.272   7.756  1.00  1.12           C  
ATOM   2664  CD  LYS A 172       6.621  36.619   7.900  1.00  1.12           C  
ATOM   2665  CE  LYS A 172       5.365  36.666   7.061  1.00  1.12           C  
ATOM   2666  NZ  LYS A 172       4.666  37.977   7.151  1.00  1.12           N  
ATOM   2667  H   LYS A 172       6.815  32.624   6.414  1.00  1.12           H  
ATOM   2668  HA  LYS A 172       8.102  32.963   8.930  1.00  1.12           H  
ATOM   2669 1HB  LYS A 172       5.528  34.097   7.817  1.00  1.12           H  
ATOM   2670 2HB  LYS A 172       6.148  34.549   9.399  1.00  1.12           H  
ATOM   2671 1HG  LYS A 172       8.275  35.304   8.233  1.00  1.12           H  
ATOM   2672 2HG  LYS A 172       7.430  35.046   6.702  1.00  1.12           H  
ATOM   2673 1HD  LYS A 172       6.359  36.791   8.944  1.00  1.12           H  
ATOM   2674 2HD  LYS A 172       7.297  37.407   7.573  1.00  1.12           H  
ATOM   2675 1HE  LYS A 172       5.626  36.476   6.019  1.00  1.12           H  
ATOM   2676 2HE  LYS A 172       4.682  35.885   7.397  1.00  1.12           H  
ATOM   2677 1HZ  LYS A 172       3.830  37.910   6.550  1.00  1.12           H  
ATOM   2678 2HZ  LYS A 172       4.388  38.158   8.100  1.00  1.12           H  
ATOM   2679 3HZ  LYS A 172       5.264  38.711   6.826  1.00  1.12           H  
ATOM   2680  N   GLY A 173       5.330  31.247   9.082  1.00  1.07           N  
ATOM   2681  CA  GLY A 173       4.488  30.431   9.937  1.00  1.07           C  
ATOM   2682  C   GLY A 173       5.126  29.099  10.328  1.00  1.07           C  
ATOM   2683  O   GLY A 173       4.524  28.322  11.073  1.00  1.07           O  
ATOM   2684  H   GLY A 173       5.109  31.285   8.087  1.00  1.07           H  
ATOM   2685 1HA  GLY A 173       4.240  30.994  10.835  1.00  1.07           H  
ATOM   2686 2HA  GLY A 173       3.549  30.239   9.416  1.00  1.07           H  
ATOM   2687  N   GLY A 174       6.331  28.810   9.823  1.00  1.00           N  
ATOM   2688  CA  GLY A 174       6.986  27.549  10.132  1.00  1.00           C  
ATOM   2689  C   GLY A 174       6.408  26.381   9.337  1.00  1.00           C  
ATOM   2690  O   GLY A 174       6.534  25.225   9.745  1.00  1.00           O  
ATOM   2691  H   GLY A 174       6.821  29.472   9.219  1.00  1.00           H  
ATOM   2692 1HA  GLY A 174       8.050  27.644   9.914  1.00  1.00           H  
ATOM   2693 2HA  GLY A 174       6.898  27.348  11.198  1.00  1.00           H  
ATOM   2694  N   ALA A 175       5.742  26.678   8.223  1.00  0.91           N  
ATOM   2695  CA  ALA A 175       5.118  25.655   7.396  1.00  0.91           C  
ATOM   2696  C   ALA A 175       6.152  24.799   6.731  1.00  0.91           C  
ATOM   2697  O   ALA A 175       7.295  25.222   6.516  1.00  0.91           O  
ATOM   2698  CB  ALA A 175       4.266  26.254   6.312  1.00  0.91           C  
ATOM   2699  H   ALA A 175       5.679  27.646   7.906  1.00  0.91           H  
ATOM   2700  HA  ALA A 175       4.499  25.029   8.041  1.00  0.91           H  
ATOM   2701 1HB  ALA A 175       3.804  25.470   5.724  1.00  0.91           H  
ATOM   2702 2HB  ALA A 175       3.511  26.879   6.731  1.00  0.91           H  
ATOM   2703 3HB  ALA A 175       4.897  26.840   5.679  1.00  0.91           H  
ATOM   2704  N   LYS A 176       5.748  23.601   6.354  1.00  0.83           N  
ATOM   2705  CA  LYS A 176       6.627  22.768   5.572  1.00  0.83           C  
ATOM   2706  C   LYS A 176       6.331  23.054   4.103  1.00  0.83           C  
ATOM   2707  O   LYS A 176       7.212  23.008   3.245  1.00  0.83           O  
ATOM   2708  CB  LYS A 176       6.381  21.318   5.882  1.00  0.83           C  
ATOM   2709  CG  LYS A 176       6.603  20.917   7.335  1.00  0.83           C  
ATOM   2710  CD  LYS A 176       8.041  21.145   7.773  1.00  0.83           C  
ATOM   2711  CE  LYS A 176       8.260  20.672   9.205  1.00  0.83           C  
ATOM   2712  NZ  LYS A 176       9.645  20.961   9.681  1.00  0.83           N  
ATOM   2713  H   LYS A 176       4.802  23.286   6.562  1.00  0.83           H  
ATOM   2714  HA  LYS A 176       7.664  23.026   5.780  1.00  0.83           H  
ATOM   2715 1HB  LYS A 176       5.354  21.066   5.615  1.00  0.83           H  
ATOM   2716 2HB  LYS A 176       7.032  20.747   5.254  1.00  0.83           H  
ATOM   2717 1HG  LYS A 176       5.939  21.510   7.969  1.00  0.83           H  
ATOM   2718 2HG  LYS A 176       6.343  19.864   7.464  1.00  0.83           H  
ATOM   2719 1HD  LYS A 176       8.712  20.595   7.110  1.00  0.83           H  
ATOM   2720 2HD  LYS A 176       8.279  22.209   7.709  1.00  0.83           H  
ATOM   2721 1HE  LYS A 176       7.548  21.173   9.859  1.00  0.83           H  
ATOM   2722 2HE  LYS A 176       8.087  19.594   9.254  1.00  0.83           H  
ATOM   2723 1HZ  LYS A 176       9.750  20.630  10.630  1.00  0.83           H  
ATOM   2724 2HZ  LYS A 176      10.312  20.489   9.085  1.00  0.83           H  
ATOM   2725 3HZ  LYS A 176       9.806  21.961   9.648  1.00  0.83           H  
ATOM   2726  N   LEU A 177       5.076  23.408   3.848  1.00  0.76           N  
ATOM   2727  CA  LEU A 177       4.574  23.707   2.520  1.00  0.76           C  
ATOM   2728  C   LEU A 177       5.248  24.893   1.879  1.00  0.76           C  
ATOM   2729  O   LEU A 177       5.461  25.929   2.520  1.00  0.76           O  
ATOM   2730  CB  LEU A 177       3.068  23.971   2.549  1.00  0.76           C  
ATOM   2731  CG  LEU A 177       2.402  24.320   1.185  1.00  0.76           C  
ATOM   2732  CD1 LEU A 177       2.446  23.168   0.260  1.00  0.76           C  
ATOM   2733  CD2 LEU A 177       1.016  24.697   1.427  1.00  0.76           C  
ATOM   2734  H   LEU A 177       4.411  23.428   4.619  1.00  0.76           H  
ATOM   2735  HA  LEU A 177       4.751  22.833   1.893  1.00  0.76           H  
ATOM   2736 1HB  LEU A 177       2.580  23.077   2.935  1.00  0.76           H  
ATOM   2737 2HB  LEU A 177       2.875  24.783   3.233  1.00  0.76           H  
ATOM   2738  HG  LEU A 177       2.929  25.139   0.719  1.00  0.76           H  
ATOM   2739 1HD1 LEU A 177       1.985  23.455  -0.673  1.00  0.76           H  
ATOM   2740 2HD1 LEU A 177       3.471  22.896   0.084  1.00  0.76           H  
ATOM   2741 3HD1 LEU A 177       1.911  22.332   0.698  1.00  0.76           H  
ATOM   2742 1HD2 LEU A 177       0.535  24.950   0.480  1.00  0.76           H  
ATOM   2743 2HD2 LEU A 177       0.509  23.847   1.890  1.00  0.76           H  
ATOM   2744 3HD2 LEU A 177       0.984  25.553   2.097  1.00  0.76           H  
ATOM   2745  N   ARG A 178       5.579  24.737   0.607  1.00  0.72           N  
ATOM   2746  CA  ARG A 178       6.133  25.838  -0.157  1.00  0.72           C  
ATOM   2747  C   ARG A 178       5.312  26.088  -1.399  1.00  0.72           C  
ATOM   2748  O   ARG A 178       4.918  25.145  -2.089  1.00  0.72           O  
ATOM   2749  CB  ARG A 178       7.570  25.565  -0.556  1.00  0.72           C  
ATOM   2750  CG  ARG A 178       8.519  25.464   0.623  1.00  0.72           C  
ATOM   2751  CD  ARG A 178       8.683  26.810   1.265  1.00  0.72           C  
ATOM   2752  NE  ARG A 178       9.609  26.790   2.377  1.00  0.72           N  
ATOM   2753  CZ  ARG A 178       9.275  26.552   3.671  1.00  0.72           C  
ATOM   2754  NH1 ARG A 178       8.032  26.318   4.034  1.00  0.72           N  
ATOM   2755  NH2 ARG A 178      10.224  26.556   4.594  1.00  0.72           N  
ATOM   2756  H   ARG A 178       5.445  23.814   0.184  1.00  0.72           H  
ATOM   2757  HA  ARG A 178       6.108  26.740   0.457  1.00  0.72           H  
ATOM   2758 1HB  ARG A 178       7.616  24.623  -1.097  1.00  0.72           H  
ATOM   2759 2HB  ARG A 178       7.926  26.355  -1.223  1.00  0.72           H  
ATOM   2760 1HG  ARG A 178       8.128  24.767   1.366  1.00  0.72           H  
ATOM   2761 2HG  ARG A 178       9.495  25.121   0.280  1.00  0.72           H  
ATOM   2762 1HD  ARG A 178       9.050  27.522   0.527  1.00  0.72           H  
ATOM   2763 2HD  ARG A 178       7.715  27.149   1.640  1.00  0.72           H  
ATOM   2764  HE  ARG A 178      10.583  26.952   2.173  1.00  0.72           H  
ATOM   2765 1HH1 ARG A 178       7.258  26.295   3.356  1.00  0.72           H  
ATOM   2766 2HH1 ARG A 178       7.839  26.120   5.023  1.00  0.72           H  
ATOM   2767 1HH2 ARG A 178      11.183  26.730   4.334  1.00  0.72           H  
ATOM   2768 2HH2 ARG A 178       9.989  26.383   5.565  1.00  0.72           H  
ATOM   2769  N   ALA A 179       5.031  27.368  -1.640  1.00  0.69           N  
ATOM   2770  CA  ALA A 179       4.293  27.803  -2.812  1.00  0.69           C  
ATOM   2771  C   ALA A 179       5.287  28.313  -3.840  1.00  0.69           C  
ATOM   2772  O   ALA A 179       6.202  29.052  -3.492  1.00  0.69           O  
ATOM   2773  CB  ALA A 179       3.281  28.861  -2.437  1.00  0.69           C  
ATOM   2774  H   ALA A 179       5.371  28.068  -0.998  1.00  0.69           H  
ATOM   2775  HA  ALA A 179       3.773  26.950  -3.228  1.00  0.69           H  
ATOM   2776 1HB  ALA A 179       2.736  29.147  -3.304  1.00  0.69           H  
ATOM   2777 2HB  ALA A 179       2.592  28.454  -1.702  1.00  0.69           H  
ATOM   2778 3HB  ALA A 179       3.781  29.729  -2.022  1.00  0.69           H  
ATOM   2779  N   LYS A 180       5.126  27.899  -5.088  1.00  0.68           N  
ATOM   2780  CA  LYS A 180       6.064  28.261  -6.133  1.00  0.68           C  
ATOM   2781  C   LYS A 180       5.329  28.744  -7.391  1.00  0.68           C  
ATOM   2782  O   LYS A 180       4.150  28.430  -7.580  1.00  0.68           O  
ATOM   2783  CB  LYS A 180       6.928  27.036  -6.423  1.00  0.68           C  
ATOM   2784  CG  LYS A 180       7.633  26.504  -5.177  1.00  0.68           C  
ATOM   2785  CD  LYS A 180       8.523  25.347  -5.450  1.00  0.68           C  
ATOM   2786  CE  LYS A 180       9.155  24.845  -4.150  1.00  0.68           C  
ATOM   2787  NZ  LYS A 180      10.067  23.691  -4.358  1.00  0.68           N  
ATOM   2788  H   LYS A 180       4.360  27.275  -5.300  1.00  0.68           H  
ATOM   2789  HA  LYS A 180       6.692  29.071  -5.772  1.00  0.68           H  
ATOM   2790 1HB  LYS A 180       6.335  26.260  -6.846  1.00  0.68           H  
ATOM   2791 2HB  LYS A 180       7.688  27.305  -7.134  1.00  0.68           H  
ATOM   2792 1HG  LYS A 180       8.198  27.287  -4.705  1.00  0.68           H  
ATOM   2793 2HG  LYS A 180       6.887  26.154  -4.470  1.00  0.68           H  
ATOM   2794 1HD  LYS A 180       7.976  24.541  -5.930  1.00  0.68           H  
ATOM   2795 2HD  LYS A 180       9.320  25.663  -6.111  1.00  0.68           H  
ATOM   2796 1HE  LYS A 180       9.729  25.666  -3.719  1.00  0.68           H  
ATOM   2797 2HE  LYS A 180       8.374  24.558  -3.454  1.00  0.68           H  
ATOM   2798 1HZ  LYS A 180      10.505  23.416  -3.493  1.00  0.68           H  
ATOM   2799 2HZ  LYS A 180       9.610  22.853  -4.755  1.00  0.68           H  
ATOM   2800 3HZ  LYS A 180      10.815  23.976  -5.000  1.00  0.68           H  
ATOM   2801  N   VAL A 181       6.015  29.520  -8.227  1.00  0.68           N  
ATOM   2802  CA  VAL A 181       5.450  30.041  -9.472  1.00  0.68           C  
ATOM   2803  C   VAL A 181       6.266  29.635 -10.686  1.00  0.68           C  
ATOM   2804  O   VAL A 181       7.488  29.736 -10.650  1.00  0.68           O  
ATOM   2805  CB  VAL A 181       5.450  31.581  -9.473  1.00  0.68           C  
ATOM   2806  CG1 VAL A 181       4.856  32.114 -10.765  1.00  0.68           C  
ATOM   2807  CG2 VAL A 181       4.734  32.100  -8.327  1.00  0.68           C  
ATOM   2808  H   VAL A 181       6.971  29.743  -7.979  1.00  0.68           H  
ATOM   2809  HA  VAL A 181       4.436  29.669  -9.575  1.00  0.68           H  
ATOM   2810  HB  VAL A 181       6.471  31.925  -9.423  1.00  0.68           H  
ATOM   2811 1HG1 VAL A 181       4.877  33.194 -10.752  1.00  0.68           H  
ATOM   2812 2HG1 VAL A 181       5.425  31.765 -11.616  1.00  0.68           H  
ATOM   2813 3HG1 VAL A 181       3.823  31.771 -10.847  1.00  0.68           H  
ATOM   2814 1HG2 VAL A 181       4.771  33.190  -8.334  1.00  0.68           H  
ATOM   2815 2HG2 VAL A 181       3.700  31.764  -8.397  1.00  0.68           H  
ATOM   2816 3HG2 VAL A 181       5.194  31.736  -7.411  1.00  0.68           H  
ATOM   2817  N   LEU A 182       5.617  29.170 -11.744  1.00  0.72           N  
ATOM   2818  CA  LEU A 182       6.367  28.882 -12.971  1.00  0.72           C  
ATOM   2819  C   LEU A 182       6.004  30.013 -13.947  1.00  0.72           C  
ATOM   2820  O   LEU A 182       4.826  30.315 -14.097  1.00  0.72           O  
ATOM   2821  CB  LEU A 182       5.948  27.548 -13.603  1.00  0.72           C  
ATOM   2822  CG  LEU A 182       6.806  27.042 -14.776  1.00  0.72           C  
ATOM   2823  CD1 LEU A 182       8.088  26.566 -14.192  1.00  0.72           C  
ATOM   2824  CD2 LEU A 182       6.075  25.965 -15.594  1.00  0.72           C  
ATOM   2825  H   LEU A 182       4.602  29.068 -11.691  1.00  0.72           H  
ATOM   2826  HA  LEU A 182       7.440  28.902 -12.779  1.00  0.72           H  
ATOM   2827 1HB  LEU A 182       5.938  26.779 -12.829  1.00  0.72           H  
ATOM   2828 2HB  LEU A 182       4.948  27.675 -13.975  1.00  0.72           H  
ATOM   2829  HG  LEU A 182       7.047  27.868 -15.439  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 182       8.744  26.220 -14.988  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 182       8.548  27.386 -13.646  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 182       7.888  25.752 -13.512  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 182       6.720  25.626 -16.411  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 182       5.829  25.135 -14.965  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 182       5.164  26.381 -16.010  1.00  0.72           H  
ATOM   2836  N   ALA A 183       6.967  30.622 -14.636  1.00  0.77           N  
ATOM   2837  CA  ALA A 183       6.643  31.693 -15.599  1.00  0.77           C  
ATOM   2838  C   ALA A 183       7.357  31.503 -16.953  1.00  0.77           C  
ATOM   2839  O   ALA A 183       8.223  32.301 -17.336  1.00  0.77           O  
ATOM   2840  CB  ALA A 183       7.017  33.032 -15.002  1.00  0.77           C  
ATOM   2841  H   ALA A 183       7.935  30.395 -14.438  1.00  0.77           H  
ATOM   2842  HA  ALA A 183       5.572  31.696 -15.761  1.00  0.77           H  
ATOM   2843 1HB  ALA A 183       6.753  33.835 -15.680  1.00  0.77           H  
ATOM   2844 2HB  ALA A 183       6.474  33.138 -14.066  1.00  0.77           H  
ATOM   2845 3HB  ALA A 183       8.073  33.065 -14.804  1.00  0.77           H  
ATOM   2846  N   PRO A 184       6.927  30.513 -17.757  1.00  0.85           N  
ATOM   2847  CA  PRO A 184       7.588  29.997 -18.949  1.00  0.85           C  
ATOM   2848  C   PRO A 184       7.441  30.812 -20.241  1.00  0.85           C  
ATOM   2849  O   PRO A 184       7.196  30.230 -21.296  1.00  0.85           O  
ATOM   2850  CB  PRO A 184       6.844  28.678 -19.116  1.00  0.85           C  
ATOM   2851  CG  PRO A 184       5.461  28.958 -18.647  1.00  0.85           C  
ATOM   2852  CD  PRO A 184       5.622  29.874 -17.493  1.00  0.85           C  
ATOM   2853  HA  PRO A 184       8.635  29.797 -18.723  1.00  0.85           H  
ATOM   2854 1HB  PRO A 184       6.882  28.362 -20.166  1.00  0.85           H  
ATOM   2855 2HB  PRO A 184       7.321  27.897 -18.514  1.00  0.85           H  
ATOM   2856 1HG  PRO A 184       4.868  29.402 -19.463  1.00  0.85           H  
ATOM   2857 2HG  PRO A 184       4.957  28.030 -18.358  1.00  0.85           H  
ATOM   2858 1HD  PRO A 184       4.829  30.601 -17.535  1.00  0.85           H  
ATOM   2859 2HD  PRO A 184       5.609  29.305 -16.577  1.00  0.85           H  
ATOM   2860  N   ALA A 185       7.615  32.135 -20.177  1.00  0.95           N  
ATOM   2861  CA  ALA A 185       7.493  32.992 -21.375  1.00  0.95           C  
ATOM   2862  C   ALA A 185       6.346  32.516 -22.256  1.00  0.95           C  
ATOM   2863  O   ALA A 185       5.199  32.419 -21.804  1.00  0.95           O  
ATOM   2864  CB  ALA A 185       8.788  33.051 -22.172  1.00  0.95           C  
ATOM   2865  H   ALA A 185       7.860  32.532 -19.273  1.00  0.95           H  
ATOM   2866  HA  ALA A 185       7.246  33.993 -21.057  1.00  0.95           H  
ATOM   2867 1HB  ALA A 185       8.666  33.717 -23.026  1.00  0.95           H  
ATOM   2868 2HB  ALA A 185       9.554  33.452 -21.545  1.00  0.95           H  
ATOM   2869 3HB  ALA A 185       9.065  32.052 -22.516  1.00  0.95           H  
ATOM   2870  N   ALA A 186       6.670  32.265 -23.533  1.00  1.08           N  
ATOM   2871  CA  ALA A 186       5.745  31.695 -24.492  1.00  1.08           C  
ATOM   2872  C   ALA A 186       6.203  30.284 -24.833  1.00  1.08           C  
ATOM   2873  O   ALA A 186       7.416  30.014 -24.894  1.00  1.08           O  
ATOM   2874  CB  ALA A 186       5.675  32.553 -25.748  1.00  1.08           C  
ATOM   2875  H   ALA A 186       7.615  32.412 -23.839  1.00  1.08           H  
ATOM   2876  HA  ALA A 186       4.760  31.635 -24.032  1.00  1.08           H  
ATOM   2877 1HB  ALA A 186       4.966  32.102 -26.431  1.00  1.08           H  
ATOM   2878 2HB  ALA A 186       5.340  33.556 -25.488  1.00  1.08           H  
ATOM   2879 3HB  ALA A 186       6.660  32.606 -26.214  1.00  1.08           H  
ATOM   2880  N   THR A 187       5.242  29.409 -25.102  1.00  1.24           N  
ATOM   2881  CA  THR A 187       5.573  28.044 -25.470  1.00  1.24           C  
ATOM   2882  C   THR A 187       4.985  27.624 -26.810  1.00  1.24           C  
ATOM   2883  O   THR A 187       3.967  28.156 -27.257  1.00  1.24           O  
ATOM   2884  CB  THR A 187       5.098  27.067 -24.373  1.00  1.24           C  
ATOM   2885  OG1 THR A 187       3.670  27.173 -24.223  1.00  1.24           O  
ATOM   2886  CG2 THR A 187       5.770  27.354 -23.045  1.00  1.24           C  
ATOM   2887  H   THR A 187       4.276  29.689 -25.028  1.00  1.24           H  
ATOM   2888  HA  THR A 187       6.650  27.981 -25.546  1.00  1.24           H  
ATOM   2889  HB  THR A 187       5.349  26.047 -24.679  1.00  1.24           H  
ATOM   2890  HG1 THR A 187       3.364  26.493 -23.614  1.00  1.24           H  
ATOM   2891 1HG2 THR A 187       5.421  26.638 -22.307  1.00  1.24           H  
ATOM   2892 2HG2 THR A 187       6.841  27.258 -23.168  1.00  1.24           H  
ATOM   2893 3HG2 THR A 187       5.535  28.365 -22.707  1.00  1.24           H  
ATOM   2894  N   GLU A 188       5.566  26.590 -27.409  1.00  1.43           N  
ATOM   2895  CA  GLU A 188       5.086  26.086 -28.698  1.00  1.43           C  
ATOM   2896  C   GLU A 188       3.883  25.174 -28.524  1.00  1.43           C  
ATOM   2897  O   GLU A 188       3.979  23.957 -28.697  1.00  1.43           O  
ATOM   2898  CB  GLU A 188       6.179  25.292 -29.423  1.00  1.43           C  
ATOM   2899  CG  GLU A 188       7.411  26.080 -29.780  1.00  1.43           C  
ATOM   2900  CD  GLU A 188       8.396  25.297 -30.627  1.00  1.43           C  
ATOM   2901  OE1 GLU A 188       8.189  24.120 -30.816  1.00  1.43           O  
ATOM   2902  OE2 GLU A 188       9.337  25.886 -31.111  1.00  1.43           O  
ATOM   2903  H   GLU A 188       6.390  26.191 -26.965  1.00  1.43           H  
ATOM   2904  HA  GLU A 188       4.790  26.936 -29.316  1.00  1.43           H  
ATOM   2905 1HB  GLU A 188       6.491  24.455 -28.798  1.00  1.43           H  
ATOM   2906 2HB  GLU A 188       5.772  24.879 -30.345  1.00  1.43           H  
ATOM   2907 1HG  GLU A 188       7.125  26.995 -30.279  1.00  1.43           H  
ATOM   2908 2HG  GLU A 188       7.905  26.346 -28.847  1.00  1.43           H  
ATOM   2909  N   THR A 189       2.753  25.773 -28.171  1.00  1.65           N  
ATOM   2910  CA  THR A 189       1.543  25.014 -27.889  1.00  1.65           C  
ATOM   2911  C   THR A 189       0.317  25.485 -28.661  1.00  1.65           C  
ATOM   2912  O   THR A 189       0.242  26.623 -29.138  1.00  1.65           O  
ATOM   2913  CB  THR A 189       1.221  25.046 -26.380  1.00  1.65           C  
ATOM   2914  OG1 THR A 189       0.945  26.397 -25.972  1.00  1.65           O  
ATOM   2915  CG2 THR A 189       2.389  24.496 -25.576  1.00  1.65           C  
ATOM   2916  H   THR A 189       2.790  26.784 -28.044  1.00  1.65           H  
ATOM   2917  HA  THR A 189       1.722  23.976 -28.171  1.00  1.65           H  
ATOM   2918  HB  THR A 189       0.340  24.436 -26.190  1.00  1.65           H  
ATOM   2919  HG1 THR A 189       1.778  26.904 -25.964  1.00  1.65           H  
ATOM   2920 1HG2 THR A 189       2.147  24.517 -24.515  1.00  1.65           H  
ATOM   2921 2HG2 THR A 189       2.582  23.470 -25.889  1.00  1.65           H  
ATOM   2922 3HG2 THR A 189       3.269  25.096 -25.754  1.00  1.65           H  
ATOM   2923  N   GLU A 190      -0.703  24.623 -28.649  1.00  1.88           N  
ATOM   2924  CA  GLU A 190      -2.003  24.873 -29.265  1.00  1.88           C  
ATOM   2925  C   GLU A 190      -2.612  26.169 -28.758  1.00  1.88           C  
ATOM   2926  O   GLU A 190      -3.264  26.896 -29.510  1.00  1.88           O  
ATOM   2927  CB  GLU A 190      -2.935  23.695 -28.980  1.00  1.88           C  
ATOM   2928  CG  GLU A 190      -4.309  23.789 -29.607  1.00  1.88           C  
ATOM   2929  CD  GLU A 190      -5.137  22.531 -29.384  1.00  1.88           C  
ATOM   2930  OE1 GLU A 190      -4.633  21.602 -28.797  1.00  1.88           O  
ATOM   2931  OE2 GLU A 190      -6.287  22.518 -29.783  1.00  1.88           O  
ATOM   2932  H   GLU A 190      -0.550  23.722 -28.219  1.00  1.88           H  
ATOM   2933  HA  GLU A 190      -1.862  24.961 -30.345  1.00  1.88           H  
ATOM   2934 1HB  GLU A 190      -2.471  22.775 -29.334  1.00  1.88           H  
ATOM   2935 2HB  GLU A 190      -3.071  23.598 -27.903  1.00  1.88           H  
ATOM   2936 1HG  GLU A 190      -4.830  24.638 -29.167  1.00  1.88           H  
ATOM   2937 2HG  GLU A 190      -4.207  23.976 -30.676  1.00  1.88           H  
ATOM   2938  N   PHE A 191      -2.386  26.468 -27.481  1.00  2.13           N  
ATOM   2939  CA  PHE A 191      -2.887  27.691 -26.890  1.00  2.13           C  
ATOM   2940  C   PHE A 191      -2.465  28.894 -27.705  1.00  2.13           C  
ATOM   2941  O   PHE A 191      -3.279  29.780 -27.946  1.00  2.13           O  
ATOM   2942  CB  PHE A 191      -2.376  27.885 -25.467  1.00  2.13           C  
ATOM   2943  CG  PHE A 191      -2.794  29.214 -24.875  1.00  2.13           C  
ATOM   2944  CD1 PHE A 191      -4.045  29.384 -24.293  1.00  2.13           C  
ATOM   2945  CD2 PHE A 191      -1.931  30.303 -24.920  1.00  2.13           C  
ATOM   2946  CE1 PHE A 191      -4.417  30.610 -23.761  1.00  2.13           C  
ATOM   2947  CE2 PHE A 191      -2.297  31.521 -24.394  1.00  2.13           C  
ATOM   2948  CZ  PHE A 191      -3.542  31.675 -23.810  1.00  2.13           C  
ATOM   2949  H   PHE A 191      -1.841  25.831 -26.920  1.00  2.13           H  
ATOM   2950  HA  PHE A 191      -3.976  27.649 -26.873  1.00  2.13           H  
ATOM   2951 1HB  PHE A 191      -2.752  27.089 -24.830  1.00  2.13           H  
ATOM   2952 2HB  PHE A 191      -1.287  27.831 -25.458  1.00  2.13           H  
ATOM   2953  HD1 PHE A 191      -4.733  28.538 -24.256  1.00  2.13           H  
ATOM   2954  HD2 PHE A 191      -0.950  30.179 -25.380  1.00  2.13           H  
ATOM   2955  HE1 PHE A 191      -5.398  30.724 -23.305  1.00  2.13           H  
ATOM   2956  HE2 PHE A 191      -1.605  32.360 -24.438  1.00  2.13           H  
ATOM   2957  HZ  PHE A 191      -3.826  32.631 -23.394  1.00  2.13           H  
ATOM   2958  N   VAL A 192      -1.183  28.965 -28.079  1.00  2.39           N  
ATOM   2959  CA  VAL A 192      -0.679  30.119 -28.801  1.00  2.39           C  
ATOM   2960  C   VAL A 192      -1.292  30.189 -30.182  1.00  2.39           C  
ATOM   2961  O   VAL A 192      -1.711  31.257 -30.631  1.00  2.39           O  
ATOM   2962  CB  VAL A 192       0.856  30.082 -28.925  1.00  2.39           C  
ATOM   2963  CG1 VAL A 192       1.335  31.225 -29.857  1.00  2.39           C  
ATOM   2964  CG2 VAL A 192       1.477  30.216 -27.536  1.00  2.39           C  
ATOM   2965  H   VAL A 192      -0.561  28.174 -27.920  1.00  2.39           H  
ATOM   2966  HA  VAL A 192      -0.952  31.015 -28.247  1.00  2.39           H  
ATOM   2967  HB  VAL A 192       1.162  29.134 -29.377  1.00  2.39           H  
ATOM   2968 1HG1 VAL A 192       2.422  31.186 -29.952  1.00  2.39           H  
ATOM   2969 2HG1 VAL A 192       0.881  31.097 -30.842  1.00  2.39           H  
ATOM   2970 3HG1 VAL A 192       1.040  32.186 -29.440  1.00  2.39           H  
ATOM   2971 1HG2 VAL A 192       2.562  30.187 -27.622  1.00  2.39           H  
ATOM   2972 2HG2 VAL A 192       1.174  31.160 -27.090  1.00  2.39           H  
ATOM   2973 3HG2 VAL A 192       1.139  29.388 -26.908  1.00  2.39           H  
ATOM   2974  N   ASP A 193      -1.356  29.051 -30.865  1.00  2.67           N  
ATOM   2975  CA  ASP A 193      -1.916  29.075 -32.212  1.00  2.67           C  
ATOM   2976  C   ASP A 193      -3.370  29.569 -32.179  1.00  2.67           C  
ATOM   2977  O   ASP A 193      -3.792  30.392 -33.005  1.00  2.67           O  
ATOM   2978  CB  ASP A 193      -1.860  27.674 -32.822  1.00  2.67           C  
ATOM   2979  CG  ASP A 193      -0.426  27.218 -33.158  1.00  2.67           C  
ATOM   2980  OD1 ASP A 193       0.470  28.041 -33.170  1.00  2.67           O  
ATOM   2981  OD2 ASP A 193      -0.246  26.040 -33.373  1.00  2.67           O  
ATOM   2982  H   ASP A 193      -1.005  28.189 -30.437  1.00  2.67           H  
ATOM   2983  HA  ASP A 193      -1.332  29.758 -32.826  1.00  2.67           H  
ATOM   2984 1HB  ASP A 193      -2.310  26.960 -32.131  1.00  2.67           H  
ATOM   2985 2HB  ASP A 193      -2.455  27.662 -33.744  1.00  2.67           H  
ATOM   2986  N   ARG A 194      -4.131  29.117 -31.171  1.00  2.98           N  
ATOM   2987  CA  ARG A 194      -5.515  29.549 -31.044  1.00  2.98           C  
ATOM   2988  C   ARG A 194      -5.624  30.995 -30.570  1.00  2.98           C  
ATOM   2989  O   ARG A 194      -6.439  31.760 -31.087  1.00  2.98           O  
ATOM   2990  CB  ARG A 194      -6.285  28.635 -30.110  1.00  2.98           C  
ATOM   2991  CG  ARG A 194      -6.565  27.251 -30.687  1.00  2.98           C  
ATOM   2992  CD  ARG A 194      -7.388  26.417 -29.779  1.00  2.98           C  
ATOM   2993  NE  ARG A 194      -7.610  25.083 -30.322  1.00  2.98           N  
ATOM   2994  CZ  ARG A 194      -8.550  24.741 -31.210  1.00  2.98           C  
ATOM   2995  NH1 ARG A 194      -9.399  25.626 -31.692  1.00  2.98           N  
ATOM   2996  NH2 ARG A 194      -8.589  23.485 -31.580  1.00  2.98           N  
ATOM   2997  H   ARG A 194      -3.749  28.441 -30.506  1.00  2.98           H  
ATOM   2998  HA  ARG A 194      -5.979  29.478 -32.027  1.00  2.98           H  
ATOM   2999 1HB  ARG A 194      -5.708  28.497 -29.191  1.00  2.98           H  
ATOM   3000 2HB  ARG A 194      -7.235  29.093 -29.841  1.00  2.98           H  
ATOM   3001 1HG  ARG A 194      -7.091  27.351 -31.634  1.00  2.98           H  
ATOM   3002 2HG  ARG A 194      -5.614  26.738 -30.851  1.00  2.98           H  
ATOM   3003 1HD  ARG A 194      -6.868  26.310 -28.825  1.00  2.98           H  
ATOM   3004 2HD  ARG A 194      -8.355  26.886 -29.617  1.00  2.98           H  
ATOM   3005  HE  ARG A 194      -7.000  24.317 -30.011  1.00  2.98           H  
ATOM   3006 1HH1 ARG A 194      -9.349  26.589 -31.393  1.00  2.98           H  
ATOM   3007 2HH1 ARG A 194     -10.099  25.340 -32.362  1.00  2.98           H  
ATOM   3008 1HH2 ARG A 194      -7.895  22.847 -31.161  1.00  2.98           H  
ATOM   3009 2HH2 ARG A 194      -9.270  23.162 -32.248  1.00  2.98           H  
ATOM   3010  N   ALA A 195      -4.753  31.399 -29.642  1.00  3.32           N  
ATOM   3011  CA  ALA A 195      -4.736  32.749 -29.083  1.00  3.32           C  
ATOM   3012  C   ALA A 195      -4.520  33.784 -30.171  1.00  3.32           C  
ATOM   3013  O   ALA A 195      -5.072  34.886 -30.128  1.00  3.32           O  
ATOM   3014  CB  ALA A 195      -3.619  32.868 -28.062  1.00  3.32           C  
ATOM   3015  H   ALA A 195      -4.094  30.730 -29.257  1.00  3.32           H  
ATOM   3016  HA  ALA A 195      -5.694  32.941 -28.608  1.00  3.32           H  
ATOM   3017 1HB  ALA A 195      -3.616  33.852 -27.664  1.00  3.32           H  
ATOM   3018 2HB  ALA A 195      -3.772  32.145 -27.260  1.00  3.32           H  
ATOM   3019 3HB  ALA A 195      -2.669  32.675 -28.548  1.00  3.32           H  
ATOM   3020  N   ARG A 196      -3.729  33.402 -31.164  1.00  3.66           N  
ATOM   3021  CA  ARG A 196      -3.368  34.233 -32.293  1.00  3.66           C  
ATOM   3022  C   ARG A 196      -4.369  34.147 -33.455  1.00  3.66           C  
ATOM   3023  O   ARG A 196      -4.191  34.809 -34.480  1.00  3.66           O  
ATOM   3024  CB  ARG A 196      -2.000  33.806 -32.738  1.00  3.66           C  
ATOM   3025  CG  ARG A 196      -0.930  34.001 -31.675  1.00  3.66           C  
ATOM   3026  CD  ARG A 196      -0.417  35.379 -31.608  1.00  3.66           C  
ATOM   3027  NE  ARG A 196       0.782  35.441 -30.782  1.00  3.66           N  
ATOM   3028  CZ  ARG A 196       1.563  36.522 -30.629  1.00  3.66           C  
ATOM   3029  NH1 ARG A 196       1.271  37.639 -31.256  1.00  3.66           N  
ATOM   3030  NH2 ARG A 196       2.630  36.456 -29.849  1.00  3.66           N  
ATOM   3031  H   ARG A 196      -3.292  32.480 -31.103  1.00  3.66           H  
ATOM   3032  HA  ARG A 196      -3.321  35.266 -31.952  1.00  3.66           H  
ATOM   3033 1HB  ARG A 196      -2.017  32.742 -32.996  1.00  3.66           H  
ATOM   3034 2HB  ARG A 196      -1.707  34.358 -33.627  1.00  3.66           H  
ATOM   3035 1HG  ARG A 196      -1.400  33.812 -30.712  1.00  3.66           H  
ATOM   3036 2HG  ARG A 196      -0.139  33.303 -31.784  1.00  3.66           H  
ATOM   3037 1HD  ARG A 196      -0.175  35.742 -32.603  1.00  3.66           H  
ATOM   3038 2HD  ARG A 196      -1.174  36.022 -31.159  1.00  3.66           H  
ATOM   3039  HE  ARG A 196       1.045  34.602 -30.284  1.00  3.66           H  
ATOM   3040 1HH1 ARG A 196       0.457  37.683 -31.853  1.00  3.66           H  
ATOM   3041 2HH1 ARG A 196       1.858  38.452 -31.141  1.00  3.66           H  
ATOM   3042 1HH2 ARG A 196       2.852  35.594 -29.370  1.00  3.66           H  
ATOM   3043 2HH2 ARG A 196       3.222  37.265 -29.730  1.00  3.66           H  
ATOM   3044  N   GLY A 197      -5.416  33.330 -33.298  1.00  3.90           N  
ATOM   3045  CA  GLY A 197      -6.475  33.185 -34.287  1.00  3.90           C  
ATOM   3046  C   GLY A 197      -6.228  32.309 -35.525  1.00  3.90           C  
ATOM   3047  O   GLY A 197      -6.975  32.442 -36.496  1.00  3.90           O  
ATOM   3048  H   GLY A 197      -5.525  32.808 -32.433  1.00  3.90           H  
ATOM   3049 1HA  GLY A 197      -7.352  32.798 -33.767  1.00  3.90           H  
ATOM   3050 2HA  GLY A 197      -6.755  34.181 -34.625  1.00  3.90           H  
ATOM   3051  N   GLU A 198      -5.204  31.441 -35.549  1.00  3.93           N  
ATOM   3052  CA  GLU A 198      -5.020  30.669 -36.788  1.00  3.93           C  
ATOM   3053  C   GLU A 198      -4.340  29.305 -36.600  1.00  3.93           C  
ATOM   3054  O   GLU A 198      -3.251  29.195 -36.050  1.00  3.93           O  
ATOM   3055  CB  GLU A 198      -4.242  31.527 -37.804  1.00  3.93           C  
ATOM   3056  CG  GLU A 198      -4.054  30.910 -39.178  1.00  3.93           C  
ATOM   3057  CD  GLU A 198      -3.364  31.831 -40.159  1.00  3.93           C  
ATOM   3058  OE1 GLU A 198      -2.958  32.898 -39.768  1.00  3.93           O  
ATOM   3059  OE2 GLU A 198      -3.259  31.465 -41.308  1.00  3.93           O  
ATOM   3060  H   GLU A 198      -4.609  31.293 -34.731  1.00  3.93           H  
ATOM   3061  HA  GLU A 198      -6.007  30.476 -37.207  1.00  3.93           H  
ATOM   3062 1HB  GLU A 198      -4.755  32.476 -37.945  1.00  3.93           H  
ATOM   3063 2HB  GLU A 198      -3.259  31.753 -37.409  1.00  3.93           H  
ATOM   3064 1HG  GLU A 198      -3.446  30.043 -39.071  1.00  3.93           H  
ATOM   3065 2HG  GLU A 198      -5.021  30.604 -39.576  1.00  3.93           H  
ATOM   3066  N   ALA A 199      -4.953  28.261 -37.167  1.00  3.72           N  
ATOM   3067  CA  ALA A 199      -4.429  26.889 -37.070  1.00  3.72           C  
ATOM   3068  C   ALA A 199      -3.033  26.741 -37.670  1.00  3.72           C  
ATOM   3069  O   ALA A 199      -2.241  25.910 -37.228  1.00  3.72           O  
ATOM   3070  CB  ALA A 199      -5.373  25.933 -37.780  1.00  3.72           C  
ATOM   3071  H   ALA A 199      -5.833  28.417 -37.634  1.00  3.72           H  
ATOM   3072  HA  ALA A 199      -4.374  26.624 -36.017  1.00  3.72           H  
ATOM   3073 1HB  ALA A 199      -4.998  24.914 -37.676  1.00  3.72           H  
ATOM   3074 2HB  ALA A 199      -6.366  26.000 -37.335  1.00  3.72           H  
ATOM   3075 3HB  ALA A 199      -5.430  26.191 -38.835  1.00  3.72           H  
ATOM   3076  N   GLY A 200      -2.756  27.517 -38.706  1.00  3.35           N  
ATOM   3077  CA  GLY A 200      -1.490  27.500 -39.424  1.00  3.35           C  
ATOM   3078  C   GLY A 200      -0.520  28.596 -38.965  1.00  3.35           C  
ATOM   3079  O   GLY A 200       0.460  28.877 -39.654  1.00  3.35           O  
ATOM   3080  H   GLY A 200      -3.462  28.174 -39.004  1.00  3.35           H  
ATOM   3081 1HA  GLY A 200      -1.020  26.526 -39.298  1.00  3.35           H  
ATOM   3082 2HA  GLY A 200      -1.686  27.621 -40.489  1.00  3.35           H  
ATOM   3083  N   PHE A 201      -0.805  29.239 -37.830  1.00  2.93           N  
ATOM   3084  CA  PHE A 201       0.013  30.356 -37.367  1.00  2.93           C  
ATOM   3085  C   PHE A 201       1.509  30.073 -37.278  1.00  2.93           C  
ATOM   3086  O   PHE A 201       1.956  29.121 -36.637  1.00  2.93           O  
ATOM   3087  CB  PHE A 201      -0.480  30.797 -35.987  1.00  2.93           C  
ATOM   3088  CG  PHE A 201       0.242  31.950 -35.396  1.00  2.93           C  
ATOM   3089  CD1 PHE A 201       0.200  33.201 -35.989  1.00  2.93           C  
ATOM   3090  CD2 PHE A 201       0.944  31.797 -34.224  1.00  2.93           C  
ATOM   3091  CE1 PHE A 201       0.869  34.267 -35.424  1.00  2.93           C  
ATOM   3092  CE2 PHE A 201       1.600  32.863 -33.665  1.00  2.93           C  
ATOM   3093  CZ  PHE A 201       1.570  34.092 -34.263  1.00  2.93           C  
ATOM   3094  H   PHE A 201      -1.618  28.981 -37.272  1.00  2.93           H  
ATOM   3095  HA  PHE A 201      -0.136  31.182 -38.065  1.00  2.93           H  
ATOM   3096 1HB  PHE A 201      -1.527  31.059 -36.045  1.00  2.93           H  
ATOM   3097 2HB  PHE A 201      -0.405  29.954 -35.292  1.00  2.93           H  
ATOM   3098  HD1 PHE A 201      -0.366  33.334 -36.913  1.00  2.93           H  
ATOM   3099  HD2 PHE A 201       0.967  30.810 -33.744  1.00  2.93           H  
ATOM   3100  HE1 PHE A 201       0.835  35.248 -35.896  1.00  2.93           H  
ATOM   3101  HE2 PHE A 201       2.150  32.733 -32.733  1.00  2.93           H  
ATOM   3102  HZ  PHE A 201       2.090  34.927 -33.812  1.00  2.93           H  
ATOM   3103  N   ASP A 202       2.306  30.933 -37.910  1.00  2.55           N  
ATOM   3104  CA  ASP A 202       3.753  30.808 -37.831  1.00  2.55           C  
ATOM   3105  C   ASP A 202       4.260  31.602 -36.653  1.00  2.55           C  
ATOM   3106  O   ASP A 202       4.602  32.782 -36.774  1.00  2.55           O  
ATOM   3107  CB  ASP A 202       4.449  31.286 -39.095  1.00  2.55           C  
ATOM   3108  CG  ASP A 202       5.997  31.102 -39.046  1.00  2.55           C  
ATOM   3109  OD1 ASP A 202       6.570  30.883 -37.962  1.00  2.55           O  
ATOM   3110  OD2 ASP A 202       6.611  31.241 -40.098  1.00  2.55           O  
ATOM   3111  H   ASP A 202       1.895  31.689 -38.442  1.00  2.55           H  
ATOM   3112  HA  ASP A 202       4.004  29.758 -37.673  1.00  2.55           H  
ATOM   3113 1HB  ASP A 202       4.053  30.744 -39.957  1.00  2.55           H  
ATOM   3114 2HB  ASP A 202       4.233  32.345 -39.246  1.00  2.55           H  
ATOM   3115  N   PHE A 203       4.362  30.949 -35.521  1.00  2.28           N  
ATOM   3116  CA  PHE A 203       4.727  31.642 -34.315  1.00  2.28           C  
ATOM   3117  C   PHE A 203       6.155  32.151 -34.249  1.00  2.28           C  
ATOM   3118  O   PHE A 203       6.444  33.037 -33.430  1.00  2.28           O  
ATOM   3119  CB  PHE A 203       4.419  30.740 -33.114  1.00  2.28           C  
ATOM   3120  CG  PHE A 203       5.025  29.373 -33.177  1.00  2.28           C  
ATOM   3121  CD1 PHE A 203       6.358  29.144 -32.898  1.00  2.28           C  
ATOM   3122  CD2 PHE A 203       4.220  28.284 -33.474  1.00  2.28           C  
ATOM   3123  CE1 PHE A 203       6.886  27.878 -32.932  1.00  2.28           C  
ATOM   3124  CE2 PHE A 203       4.746  27.008 -33.504  1.00  2.28           C  
ATOM   3125  CZ  PHE A 203       6.079  26.804 -33.230  1.00  2.28           C  
ATOM   3126  H   PHE A 203       4.096  29.968 -35.493  1.00  2.28           H  
ATOM   3127  HA  PHE A 203       4.105  32.524 -34.247  1.00  2.28           H  
ATOM   3128 1HB  PHE A 203       4.731  31.201 -32.224  1.00  2.28           H  
ATOM   3129 2HB  PHE A 203       3.348  30.604 -33.035  1.00  2.28           H  
ATOM   3130  HD1 PHE A 203       6.997  29.970 -32.666  1.00  2.28           H  
ATOM   3131  HD2 PHE A 203       3.149  28.442 -33.687  1.00  2.28           H  
ATOM   3132  HE1 PHE A 203       7.944  27.716 -32.711  1.00  2.28           H  
ATOM   3133  HE2 PHE A 203       4.097  26.161 -33.739  1.00  2.28           H  
ATOM   3134  HZ  PHE A 203       6.503  25.798 -33.248  1.00  2.28           H  
ATOM   3135  N   SER A 204       7.032  31.717 -35.170  1.00  2.10           N  
ATOM   3136  CA  SER A 204       8.425  32.145 -35.083  1.00  2.10           C  
ATOM   3137  C   SER A 204       8.573  33.574 -35.586  1.00  2.10           C  
ATOM   3138  O   SER A 204       9.620  34.202 -35.423  1.00  2.10           O  
ATOM   3139  CB  SER A 204       9.349  31.201 -35.841  1.00  2.10           C  
ATOM   3140  OG  SER A 204       9.192  31.290 -37.237  1.00  2.10           O  
ATOM   3141  H   SER A 204       6.738  31.099 -35.942  1.00  2.10           H  
ATOM   3142  HA  SER A 204       8.728  32.128 -34.035  1.00  2.10           H  
ATOM   3143 1HB  SER A 204      10.384  31.425 -35.579  1.00  2.10           H  
ATOM   3144 2HB  SER A 204       9.150  30.180 -35.521  1.00  2.10           H  
ATOM   3145  HG  SER A 204       8.231  31.140 -37.424  1.00  2.10           H  
ATOM   3146  N   LYS A 205       7.506  34.100 -36.199  1.00  1.97           N  
ATOM   3147  CA  LYS A 205       7.530  35.450 -36.714  1.00  1.97           C  
ATOM   3148  C   LYS A 205       7.036  36.421 -35.645  1.00  1.97           C  
ATOM   3149  O   LYS A 205       7.054  37.635 -35.847  1.00  1.97           O  
ATOM   3150  CB  LYS A 205       6.657  35.564 -37.962  1.00  1.97           C  
ATOM   3151  CG  LYS A 205       7.060  34.639 -39.139  1.00  1.97           C  
ATOM   3152  CD  LYS A 205       8.441  34.950 -39.710  1.00  1.97           C  
ATOM   3153  CE  LYS A 205       8.708  34.166 -41.029  1.00  1.97           C  
ATOM   3154  NZ  LYS A 205       8.895  32.675 -40.822  1.00  1.97           N  
ATOM   3155  H   LYS A 205       6.655  33.543 -36.325  1.00  1.97           H  
ATOM   3156  HA  LYS A 205       8.556  35.716 -36.968  1.00  1.97           H  
ATOM   3157 1HB  LYS A 205       5.628  35.309 -37.694  1.00  1.97           H  
ATOM   3158 2HB  LYS A 205       6.659  36.593 -38.318  1.00  1.97           H  
ATOM   3159 1HG  LYS A 205       7.080  33.618 -38.769  1.00  1.97           H  
ATOM   3160 2HG  LYS A 205       6.317  34.699 -39.933  1.00  1.97           H  
ATOM   3161 1HD  LYS A 205       8.525  36.019 -39.907  1.00  1.97           H  
ATOM   3162 2HD  LYS A 205       9.200  34.671 -38.977  1.00  1.97           H  
ATOM   3163 1HE  LYS A 205       7.867  34.320 -41.704  1.00  1.97           H  
ATOM   3164 2HE  LYS A 205       9.608  34.567 -41.491  1.00  1.97           H  
ATOM   3165 1HZ  LYS A 205       9.064  32.233 -41.705  1.00  1.97           H  
ATOM   3166 2HZ  LYS A 205       9.680  32.514 -40.214  1.00  1.97           H  
ATOM   3167 3HZ  LYS A 205       8.054  32.237 -40.410  1.00  1.97           H  
ATOM   3168  N   ALA A 206       6.559  35.880 -34.513  1.00  1.86           N  
ATOM   3169  CA  ALA A 206       6.073  36.708 -33.418  1.00  1.86           C  
ATOM   3170  C   ALA A 206       7.154  36.831 -32.352  1.00  1.86           C  
ATOM   3171  O   ALA A 206       7.433  37.928 -31.861  1.00  1.86           O  
ATOM   3172  CB  ALA A 206       4.806  36.115 -32.831  1.00  1.86           C  
ATOM   3173  H   ALA A 206       6.563  34.873 -34.384  1.00  1.86           H  
ATOM   3174  HA  ALA A 206       5.859  37.703 -33.802  1.00  1.86           H  
ATOM   3175 1HB  ALA A 206       4.457  36.752 -32.027  1.00  1.86           H  
ATOM   3176 2HB  ALA A 206       4.053  36.056 -33.608  1.00  1.86           H  
ATOM   3177 3HB  ALA A 206       5.011  35.123 -32.447  1.00  1.86           H  
ATOM   3178  N   VAL A 207       7.754  35.694 -31.995  1.00  1.71           N  
ATOM   3179  CA  VAL A 207       8.806  35.660 -30.983  1.00  1.71           C  
ATOM   3180  C   VAL A 207       9.962  34.839 -31.557  1.00  1.71           C  
ATOM   3181  O   VAL A 207       9.752  33.741 -32.063  1.00  1.71           O  
ATOM   3182  CB  VAL A 207       8.301  35.045 -29.651  1.00  1.71           C  
ATOM   3183  CG1 VAL A 207       9.392  35.050 -28.613  1.00  1.71           C  
ATOM   3184  CG2 VAL A 207       7.058  35.776 -29.161  1.00  1.71           C  
ATOM   3185  H   VAL A 207       7.466  34.829 -32.447  1.00  1.71           H  
ATOM   3186  HA  VAL A 207       9.156  36.674 -30.790  1.00  1.71           H  
ATOM   3187  HB  VAL A 207       8.076  34.056 -29.806  1.00  1.71           H  
ATOM   3188 1HG1 VAL A 207       9.027  34.581 -27.698  1.00  1.71           H  
ATOM   3189 2HG1 VAL A 207      10.226  34.509 -28.963  1.00  1.71           H  
ATOM   3190 3HG1 VAL A 207       9.686  36.076 -28.402  1.00  1.71           H  
ATOM   3191 1HG2 VAL A 207       6.711  35.311 -28.239  1.00  1.71           H  
ATOM   3192 2HG2 VAL A 207       7.298  36.824 -28.978  1.00  1.71           H  
ATOM   3193 3HG2 VAL A 207       6.273  35.707 -29.908  1.00  1.71           H  
ATOM   3194  N   LYS A 208      11.185  35.358 -31.473  1.00  1.53           N  
ATOM   3195  CA  LYS A 208      12.360  34.654 -32.009  1.00  1.53           C  
ATOM   3196  C   LYS A 208      12.649  33.279 -31.379  1.00  1.53           C  
ATOM   3197  O   LYS A 208      13.324  32.446 -31.984  1.00  1.53           O  
ATOM   3198  CB  LYS A 208      13.605  35.530 -31.857  1.00  1.53           C  
ATOM   3199  CG  LYS A 208      14.050  35.759 -30.408  1.00  1.53           C  
ATOM   3200  CD  LYS A 208      15.285  36.657 -30.304  1.00  1.53           C  
ATOM   3201  CE  LYS A 208      15.679  36.841 -28.829  1.00  1.53           C  
ATOM   3202  NZ  LYS A 208      16.888  37.709 -28.656  1.00  1.53           N  
ATOM   3203  H   LYS A 208      11.302  36.262 -31.042  1.00  1.53           H  
ATOM   3204  HA  LYS A 208      12.182  34.490 -33.075  1.00  1.53           H  
ATOM   3205 1HB  LYS A 208      14.437  35.074 -32.394  1.00  1.53           H  
ATOM   3206 2HB  LYS A 208      13.422  36.505 -32.306  1.00  1.53           H  
ATOM   3207 1HG  LYS A 208      13.236  36.209 -29.843  1.00  1.53           H  
ATOM   3208 2HG  LYS A 208      14.298  34.805 -29.951  1.00  1.53           H  
ATOM   3209 1HD  LYS A 208      16.125  36.206 -30.843  1.00  1.53           H  
ATOM   3210 2HD  LYS A 208      15.080  37.636 -30.745  1.00  1.53           H  
ATOM   3211 1HE  LYS A 208      14.846  37.302 -28.305  1.00  1.53           H  
ATOM   3212 2HE  LYS A 208      15.865  35.856 -28.390  1.00  1.53           H  
ATOM   3213 1HZ  LYS A 208      17.087  37.800 -27.627  1.00  1.53           H  
ATOM   3214 2HZ  LYS A 208      17.676  37.283 -29.130  1.00  1.53           H  
ATOM   3215 3HZ  LYS A 208      16.702  38.623 -29.049  1.00  1.53           H  
ATOM   3216  N   LYS A 209      12.164  33.062 -30.162  1.00  1.33           N  
ATOM   3217  CA  LYS A 209      12.405  31.828 -29.427  1.00  1.33           C  
ATOM   3218  C   LYS A 209      11.272  31.473 -28.466  1.00  1.33           C  
ATOM   3219  O   LYS A 209      10.812  32.302 -27.683  1.00  1.33           O  
ATOM   3220  CB  LYS A 209      13.736  31.958 -28.692  1.00  1.33           C  
ATOM   3221  CG  LYS A 209      14.220  30.772 -27.872  1.00  1.33           C  
ATOM   3222  CD  LYS A 209      15.643  31.080 -27.361  1.00  1.33           C  
ATOM   3223  CE  LYS A 209      16.157  30.065 -26.335  1.00  1.33           C  
ATOM   3224  NZ  LYS A 209      17.504  30.474 -25.805  1.00  1.33           N  
ATOM   3225  H   LYS A 209      11.613  33.784 -29.736  1.00  1.33           H  
ATOM   3226  HA  LYS A 209      12.486  31.015 -30.149  1.00  1.33           H  
ATOM   3227 1HB  LYS A 209      14.521  32.187 -29.412  1.00  1.33           H  
ATOM   3228 2HB  LYS A 209      13.673  32.793 -28.020  1.00  1.33           H  
ATOM   3229 1HG  LYS A 209      13.553  30.619 -27.020  1.00  1.33           H  
ATOM   3230 2HG  LYS A 209      14.235  29.872 -28.479  1.00  1.33           H  
ATOM   3231 1HD  LYS A 209      16.318  31.071 -28.211  1.00  1.33           H  
ATOM   3232 2HD  LYS A 209      15.673  32.066 -26.923  1.00  1.33           H  
ATOM   3233 1HE  LYS A 209      15.444  30.020 -25.502  1.00  1.33           H  
ATOM   3234 2HE  LYS A 209      16.244  29.077 -26.785  1.00  1.33           H  
ATOM   3235 1HZ  LYS A 209      17.842  29.815 -25.105  1.00  1.33           H  
ATOM   3236 2HZ  LYS A 209      18.175  30.523 -26.531  1.00  1.33           H  
ATOM   3237 3HZ  LYS A 209      17.412  31.418 -25.361  1.00  1.33           H  
ATOM   3238  N   TYR A 210      10.841  30.221 -28.559  1.00  1.15           N  
ATOM   3239  CA  TYR A 210       9.797  29.619 -27.731  1.00  1.15           C  
ATOM   3240  C   TYR A 210      10.310  28.383 -27.045  1.00  1.15           C  
ATOM   3241  O   TYR A 210      11.231  27.733 -27.541  1.00  1.15           O  
ATOM   3242  CB  TYR A 210       8.604  29.191 -28.568  1.00  1.15           C  
ATOM   3243  CG  TYR A 210       7.812  30.249 -29.156  1.00  1.15           C  
ATOM   3244  CD1 TYR A 210       8.226  30.851 -30.290  1.00  1.15           C  
ATOM   3245  CD2 TYR A 210       6.609  30.585 -28.577  1.00  1.15           C  
ATOM   3246  CE1 TYR A 210       7.457  31.802 -30.837  1.00  1.15           C  
ATOM   3247  CE2 TYR A 210       5.826  31.547 -29.138  1.00  1.15           C  
ATOM   3248  CZ  TYR A 210       6.247  32.158 -30.258  1.00  1.15           C  
ATOM   3249  OH  TYR A 210       5.483  33.127 -30.840  1.00  1.15           O  
ATOM   3250  H   TYR A 210      11.276  29.632 -29.253  1.00  1.15           H  
ATOM   3251  HA  TYR A 210       9.482  30.329 -26.965  1.00  1.15           H  
ATOM   3252 1HB  TYR A 210       8.960  28.556 -29.379  1.00  1.15           H  
ATOM   3253 2HB  TYR A 210       7.943  28.587 -27.950  1.00  1.15           H  
ATOM   3254  HD1 TYR A 210       9.173  30.576 -30.753  1.00  1.15           H  
ATOM   3255  HD2 TYR A 210       6.286  30.076 -27.681  1.00  1.15           H  
ATOM   3256  HE1 TYR A 210       7.799  32.284 -31.733  1.00  1.15           H  
ATOM   3257  HE2 TYR A 210       4.873  31.818 -28.692  1.00  1.15           H  
ATOM   3258  HH  TYR A 210       5.784  33.221 -31.766  1.00  1.15           H  
ATOM   3259  N   HIS A 211       9.700  28.043 -25.924  1.00  1.00           N  
ATOM   3260  CA  HIS A 211      10.032  26.789 -25.260  1.00  1.00           C  
ATOM   3261  C   HIS A 211       9.014  25.725 -25.609  1.00  1.00           C  
ATOM   3262  O   HIS A 211       7.860  26.039 -25.888  1.00  1.00           O  
ATOM   3263  CB  HIS A 211      10.071  26.992 -23.766  1.00  1.00           C  
ATOM   3264  CG  HIS A 211      11.162  27.841 -23.351  1.00  1.00           C  
ATOM   3265  ND1 HIS A 211      12.451  27.376 -23.239  1.00  1.00           N  
ATOM   3266  CD2 HIS A 211      11.209  29.148 -23.048  1.00  1.00           C  
ATOM   3267  CE1 HIS A 211      13.230  28.349 -22.874  1.00  1.00           C  
ATOM   3268  NE2 HIS A 211      12.510  29.430 -22.762  1.00  1.00           N  
ATOM   3269  H   HIS A 211       8.966  28.649 -25.543  1.00  1.00           H  
ATOM   3270  HA  HIS A 211      11.010  26.434 -25.587  1.00  1.00           H  
ATOM   3271 1HB  HIS A 211       9.139  27.430 -23.420  1.00  1.00           H  
ATOM   3272 2HB  HIS A 211      10.181  26.023 -23.297  1.00  1.00           H  
ATOM   3273  HD2 HIS A 211      10.372  29.850 -23.046  1.00  1.00           H  
ATOM   3274  HE1 HIS A 211      14.305  28.283 -22.706  1.00  1.00           H  
ATOM   3275  HE2 HIS A 211      12.911  30.324 -22.508  1.00  1.00           H  
ATOM   3276  N   THR A 212       9.395  24.459 -25.590  1.00  0.89           N  
ATOM   3277  CA  THR A 212       8.361  23.472 -25.811  1.00  0.89           C  
ATOM   3278  C   THR A 212       7.668  23.192 -24.499  1.00  0.89           C  
ATOM   3279  O   THR A 212       8.224  23.436 -23.425  1.00  0.89           O  
ATOM   3280  CB  THR A 212       8.948  22.183 -26.384  1.00  0.89           C  
ATOM   3281  OG1 THR A 212       9.889  21.643 -25.439  1.00  0.89           O  
ATOM   3282  CG2 THR A 212       9.655  22.480 -27.696  1.00  0.89           C  
ATOM   3283  H   THR A 212      10.366  24.173 -25.401  1.00  0.89           H  
ATOM   3284  HA  THR A 212       7.630  23.863 -26.519  1.00  0.89           H  
ATOM   3285  HB  THR A 212       8.153  21.460 -26.552  1.00  0.89           H  
ATOM   3286  HG1 THR A 212      10.677  22.252 -25.408  1.00  0.89           H  
ATOM   3287 1HG2 THR A 212      10.080  21.563 -28.100  1.00  0.89           H  
ATOM   3288 2HG2 THR A 212       8.938  22.897 -28.412  1.00  0.89           H  
ATOM   3289 3HG2 THR A 212      10.454  23.203 -27.520  1.00  0.89           H  
ATOM   3290  N   ALA A 213       6.479  22.611 -24.562  1.00  0.81           N  
ATOM   3291  CA  ALA A 213       5.809  22.250 -23.327  1.00  0.81           C  
ATOM   3292  C   ALA A 213       6.639  21.238 -22.551  1.00  0.81           C  
ATOM   3293  O   ALA A 213       6.720  21.308 -21.326  1.00  0.81           O  
ATOM   3294  CB  ALA A 213       4.436  21.699 -23.625  1.00  0.81           C  
ATOM   3295  H   ALA A 213       6.044  22.434 -25.457  1.00  0.81           H  
ATOM   3296  HA  ALA A 213       5.707  23.145 -22.714  1.00  0.81           H  
ATOM   3297 1HB  ALA A 213       3.955  21.444 -22.690  1.00  0.81           H  
ATOM   3298 2HB  ALA A 213       3.851  22.438 -24.146  1.00  0.81           H  
ATOM   3299 3HB  ALA A 213       4.521  20.806 -24.240  1.00  0.81           H  
ATOM   3300  N   ALA A 214       7.291  20.316 -23.266  1.00  0.77           N  
ATOM   3301  CA  ALA A 214       8.091  19.283 -22.622  1.00  0.77           C  
ATOM   3302  C   ALA A 214       9.231  19.881 -21.819  1.00  0.77           C  
ATOM   3303  O   ALA A 214       9.478  19.484 -20.676  1.00  0.77           O  
ATOM   3304  CB  ALA A 214       8.649  18.337 -23.662  1.00  0.77           C  
ATOM   3305  H   ALA A 214       7.209  20.320 -24.271  1.00  0.77           H  
ATOM   3306  HA  ALA A 214       7.445  18.726 -21.941  1.00  0.77           H  
ATOM   3307 1HB  ALA A 214       9.223  17.555 -23.171  1.00  0.77           H  
ATOM   3308 2HB  ALA A 214       7.823  17.888 -24.219  1.00  0.77           H  
ATOM   3309 3HB  ALA A 214       9.293  18.891 -24.345  1.00  0.77           H  
ATOM   3310  N   GLU A 215       9.899  20.886 -22.393  1.00  0.74           N  
ATOM   3311  CA  GLU A 215      10.996  21.522 -21.673  1.00  0.74           C  
ATOM   3312  C   GLU A 215      10.487  22.226 -20.434  1.00  0.74           C  
ATOM   3313  O   GLU A 215      11.112  22.159 -19.368  1.00  0.74           O  
ATOM   3314  CB  GLU A 215      11.716  22.500 -22.599  1.00  0.74           C  
ATOM   3315  CG  GLU A 215      12.555  21.810 -23.674  1.00  0.74           C  
ATOM   3316  CD  GLU A 215      12.974  22.725 -24.780  1.00  0.74           C  
ATOM   3317  OE1 GLU A 215      12.105  23.412 -25.291  1.00  0.74           O  
ATOM   3318  OE2 GLU A 215      14.132  22.745 -25.127  1.00  0.74           O  
ATOM   3319  H   GLU A 215       9.673  21.189 -23.342  1.00  0.74           H  
ATOM   3320  HA  GLU A 215      11.701  20.753 -21.366  1.00  0.74           H  
ATOM   3321 1HB  GLU A 215      10.978  23.136 -23.096  1.00  0.74           H  
ATOM   3322 2HB  GLU A 215      12.365  23.150 -22.013  1.00  0.74           H  
ATOM   3323 1HG  GLU A 215      13.449  21.403 -23.203  1.00  0.74           H  
ATOM   3324 2HG  GLU A 215      11.990  20.975 -24.084  1.00  0.74           H  
ATOM   3325  N   MET A 216       9.327  22.862 -20.548  1.00  0.72           N  
ATOM   3326  CA  MET A 216       8.776  23.578 -19.419  1.00  0.72           C  
ATOM   3327  C   MET A 216       8.281  22.624 -18.350  1.00  0.72           C  
ATOM   3328  O   MET A 216       8.406  22.920 -17.164  1.00  0.72           O  
ATOM   3329  CB  MET A 216       7.729  24.541 -19.911  1.00  0.72           C  
ATOM   3330  CG  MET A 216       8.347  25.643 -20.753  1.00  0.72           C  
ATOM   3331  SD  MET A 216       9.569  26.649 -19.837  1.00  0.72           S  
ATOM   3332  CE  MET A 216      11.105  25.870 -20.234  1.00  0.72           C  
ATOM   3333  H   MET A 216       8.845  22.882 -21.452  1.00  0.72           H  
ATOM   3334  HA  MET A 216       9.575  24.168 -18.976  1.00  0.72           H  
ATOM   3335 1HB  MET A 216       7.022  24.006 -20.538  1.00  0.72           H  
ATOM   3336 2HB  MET A 216       7.189  24.981 -19.075  1.00  0.72           H  
ATOM   3337 1HG  MET A 216       8.840  25.185 -21.605  1.00  0.72           H  
ATOM   3338 2HG  MET A 216       7.573  26.290 -21.117  1.00  0.72           H  
ATOM   3339 1HE  MET A 216      11.923  26.381 -19.739  1.00  0.72           H  
ATOM   3340 2HE  MET A 216      11.061  24.860 -19.906  1.00  0.72           H  
ATOM   3341 3HE  MET A 216      11.269  25.876 -21.288  1.00  0.72           H  
ATOM   3342  N   ALA A 217       7.775  21.456 -18.755  1.00  0.71           N  
ATOM   3343  CA  ALA A 217       7.368  20.429 -17.806  1.00  0.71           C  
ATOM   3344  C   ALA A 217       8.600  19.978 -17.021  1.00  0.71           C  
ATOM   3345  O   ALA A 217       8.544  19.772 -15.804  1.00  0.71           O  
ATOM   3346  CB  ALA A 217       6.721  19.272 -18.531  1.00  0.71           C  
ATOM   3347  H   ALA A 217       7.658  21.282 -19.751  1.00  0.71           H  
ATOM   3348  HA  ALA A 217       6.649  20.859 -17.108  1.00  0.71           H  
ATOM   3349 1HB  ALA A 217       6.416  18.514 -17.818  1.00  0.71           H  
ATOM   3350 2HB  ALA A 217       5.853  19.644 -19.067  1.00  0.71           H  
ATOM   3351 3HB  ALA A 217       7.426  18.839 -19.236  1.00  0.71           H  
ATOM   3352  N   GLY A 218       9.736  19.890 -17.726  1.00  0.70           N  
ATOM   3353  CA  GLY A 218      11.022  19.538 -17.143  1.00  0.70           C  
ATOM   3354  C   GLY A 218      11.375  20.532 -16.047  1.00  0.70           C  
ATOM   3355  O   GLY A 218      11.687  20.153 -14.911  1.00  0.70           O  
ATOM   3356  H   GLY A 218       9.696  20.043 -18.736  1.00  0.70           H  
ATOM   3357 1HA  GLY A 218      10.992  18.529 -16.743  1.00  0.70           H  
ATOM   3358 2HA  GLY A 218      11.784  19.563 -17.923  1.00  0.70           H  
ATOM   3359  N   PHE A 219      11.294  21.816 -16.387  1.00  0.70           N  
ATOM   3360  CA  PHE A 219      11.600  22.859 -15.424  1.00  0.70           C  
ATOM   3361  C   PHE A 219      10.563  22.965 -14.314  1.00  0.70           C  
ATOM   3362  O   PHE A 219      10.910  23.316 -13.185  1.00  0.70           O  
ATOM   3363  CB  PHE A 219      11.793  24.177 -16.127  1.00  0.70           C  
ATOM   3364  CG  PHE A 219      13.160  24.275 -16.712  1.00  0.70           C  
ATOM   3365  CD1 PHE A 219      13.376  24.169 -18.054  1.00  0.70           C  
ATOM   3366  CD2 PHE A 219      14.249  24.472 -15.879  1.00  0.70           C  
ATOM   3367  CE1 PHE A 219      14.638  24.266 -18.582  1.00  0.70           C  
ATOM   3368  CE2 PHE A 219      15.515  24.574 -16.389  1.00  0.70           C  
ATOM   3369  CZ  PHE A 219      15.712  24.473 -17.748  1.00  0.70           C  
ATOM   3370  H   PHE A 219      11.044  22.054 -17.349  1.00  0.70           H  
ATOM   3371  HA  PHE A 219      12.553  22.609 -14.961  1.00  0.70           H  
ATOM   3372 1HB  PHE A 219      11.055  24.292 -16.924  1.00  0.70           H  
ATOM   3373 2HB  PHE A 219      11.655  24.966 -15.428  1.00  0.70           H  
ATOM   3374  HD1 PHE A 219      12.543  24.000 -18.695  1.00  0.70           H  
ATOM   3375  HD2 PHE A 219      14.090  24.555 -14.802  1.00  0.70           H  
ATOM   3376  HE1 PHE A 219      14.786  24.178 -19.659  1.00  0.70           H  
ATOM   3377  HE2 PHE A 219      16.361  24.734 -15.719  1.00  0.70           H  
ATOM   3378  HZ  PHE A 219      16.714  24.551 -18.159  1.00  0.70           H  
ATOM   3379  N   LEU A 220       9.317  22.606 -14.594  1.00  0.70           N  
ATOM   3380  CA  LEU A 220       8.313  22.578 -13.549  1.00  0.70           C  
ATOM   3381  C   LEU A 220       8.707  21.544 -12.524  1.00  0.70           C  
ATOM   3382  O   LEU A 220       8.681  21.820 -11.329  1.00  0.70           O  
ATOM   3383  CB  LEU A 220       6.930  22.301 -14.107  1.00  0.70           C  
ATOM   3384  CG  LEU A 220       5.867  22.180 -13.099  1.00  0.70           C  
ATOM   3385  CD1 LEU A 220       5.815  23.370 -12.268  1.00  0.70           C  
ATOM   3386  CD2 LEU A 220       4.580  22.037 -13.798  1.00  0.70           C  
ATOM   3387  H   LEU A 220       9.054  22.369 -15.547  1.00  0.70           H  
ATOM   3388  HA  LEU A 220       8.292  23.546 -13.062  1.00  0.70           H  
ATOM   3389 1HB  LEU A 220       6.672  23.069 -14.813  1.00  0.70           H  
ATOM   3390 2HB  LEU A 220       6.964  21.360 -14.641  1.00  0.70           H  
ATOM   3391  HG  LEU A 220       6.056  21.320 -12.471  1.00  0.70           H  
ATOM   3392 1HD1 LEU A 220       5.014  23.207 -11.559  1.00  0.70           H  
ATOM   3393 2HD1 LEU A 220       6.759  23.497 -11.743  1.00  0.70           H  
ATOM   3394 3HD1 LEU A 220       5.613  24.244 -12.869  1.00  0.70           H  
ATOM   3395 1HD2 LEU A 220       3.799  21.953 -13.075  1.00  0.70           H  
ATOM   3396 2HD2 LEU A 220       4.403  22.906 -14.430  1.00  0.70           H  
ATOM   3397 3HD2 LEU A 220       4.617  21.155 -14.407  1.00  0.70           H  
ATOM   3398  N   HIS A 221       9.104  20.361 -12.980  1.00  0.70           N  
ATOM   3399  CA  HIS A 221       9.543  19.323 -12.064  1.00  0.70           C  
ATOM   3400  C   HIS A 221      10.695  19.847 -11.200  1.00  0.70           C  
ATOM   3401  O   HIS A 221      10.690  19.664  -9.978  1.00  0.70           O  
ATOM   3402  CB  HIS A 221       9.928  18.055 -12.819  1.00  0.70           C  
ATOM   3403  CG  HIS A 221      10.377  16.943 -11.929  1.00  0.70           C  
ATOM   3404  ND1 HIS A 221       9.512  16.255 -11.100  1.00  0.70           N  
ATOM   3405  CD2 HIS A 221      11.593  16.389 -11.751  1.00  0.70           C  
ATOM   3406  CE1 HIS A 221      10.184  15.327 -10.443  1.00  0.70           C  
ATOM   3407  NE2 HIS A 221      11.450  15.381 -10.825  1.00  0.70           N  
ATOM   3408  H   HIS A 221       9.090  20.179 -13.985  1.00  0.70           H  
ATOM   3409  HA  HIS A 221       8.730  19.060 -11.395  1.00  0.70           H  
ATOM   3410 1HB  HIS A 221       9.073  17.721 -13.395  1.00  0.70           H  
ATOM   3411 2HB  HIS A 221      10.725  18.276 -13.522  1.00  0.70           H  
ATOM   3412  HD1 HIS A 221       8.533  16.424 -10.995  1.00  0.70           H  
ATOM   3413  HD2 HIS A 221      12.568  16.598 -12.190  1.00  0.70           H  
ATOM   3414  HE1 HIS A 221       9.679  14.675  -9.729  1.00  0.70           H  
ATOM   3415  N   GLN A 222      11.677  20.524 -11.821  1.00  0.72           N  
ATOM   3416  CA  GLN A 222      12.798  21.070 -11.050  1.00  0.72           C  
ATOM   3417  C   GLN A 222      12.312  22.114 -10.032  1.00  0.72           C  
ATOM   3418  O   GLN A 222      12.816  22.184  -8.908  1.00  0.72           O  
ATOM   3419  CB  GLN A 222      13.831  21.740 -11.958  1.00  0.72           C  
ATOM   3420  CG  GLN A 222      14.612  20.819 -12.860  1.00  0.72           C  
ATOM   3421  CD  GLN A 222      15.596  21.584 -13.763  1.00  0.72           C  
ATOM   3422  OE1 GLN A 222      16.005  22.712 -13.460  1.00  0.72           O  
ATOM   3423  NE2 GLN A 222      15.988  20.957 -14.866  1.00  0.72           N  
ATOM   3424  H   GLN A 222      11.646  20.630 -12.837  1.00  0.72           H  
ATOM   3425  HA  GLN A 222      13.273  20.255 -10.506  1.00  0.72           H  
ATOM   3426 1HB  GLN A 222      13.342  22.494 -12.572  1.00  0.72           H  
ATOM   3427 2HB  GLN A 222      14.556  22.239 -11.332  1.00  0.72           H  
ATOM   3428 1HG  GLN A 222      15.177  20.120 -12.247  1.00  0.72           H  
ATOM   3429 2HG  GLN A 222      13.909  20.279 -13.497  1.00  0.72           H  
ATOM   3430 1HE2 GLN A 222      16.645  21.386 -15.488  1.00  0.72           H  
ATOM   3431 2HE2 GLN A 222      15.633  20.046 -15.072  1.00  0.72           H  
ATOM   3432  N   LEU A 223      11.313  22.915 -10.404  1.00  0.74           N  
ATOM   3433  CA  LEU A 223      10.763  23.905  -9.485  1.00  0.74           C  
ATOM   3434  C   LEU A 223      10.107  23.191  -8.310  1.00  0.74           C  
ATOM   3435  O   LEU A 223      10.281  23.570  -7.153  1.00  0.74           O  
ATOM   3436  CB  LEU A 223       9.734  24.798 -10.185  1.00  0.74           C  
ATOM   3437  CG  LEU A 223       9.112  25.899  -9.333  1.00  0.74           C  
ATOM   3438  CD1 LEU A 223      10.216  26.854  -8.818  1.00  0.74           C  
ATOM   3439  CD2 LEU A 223       8.096  26.649 -10.161  1.00  0.74           C  
ATOM   3440  H   LEU A 223      10.940  22.854 -11.351  1.00  0.74           H  
ATOM   3441  HA  LEU A 223      11.574  24.526  -9.110  1.00  0.74           H  
ATOM   3442 1HB  LEU A 223      10.202  25.258 -11.056  1.00  0.74           H  
ATOM   3443 2HB  LEU A 223       8.922  24.171 -10.534  1.00  0.74           H  
ATOM   3444  HG  LEU A 223       8.617  25.450  -8.480  1.00  0.74           H  
ATOM   3445 1HD1 LEU A 223       9.774  27.630  -8.207  1.00  0.74           H  
ATOM   3446 2HD1 LEU A 223      10.934  26.293  -8.218  1.00  0.74           H  
ATOM   3447 3HD1 LEU A 223      10.723  27.312  -9.659  1.00  0.74           H  
ATOM   3448 1HD2 LEU A 223       7.647  27.419  -9.549  1.00  0.74           H  
ATOM   3449 2HD2 LEU A 223       8.588  27.104 -11.020  1.00  0.74           H  
ATOM   3450 3HD2 LEU A 223       7.324  25.964 -10.507  1.00  0.74           H  
ATOM   3451  N   ILE A 224       9.361  22.128  -8.599  1.00  0.76           N  
ATOM   3452  CA  ILE A 224       8.657  21.410  -7.552  1.00  0.76           C  
ATOM   3453  C   ILE A 224       9.629  20.824  -6.530  1.00  0.76           C  
ATOM   3454  O   ILE A 224       9.414  21.007  -5.318  1.00  0.76           O  
ATOM   3455  CB  ILE A 224       7.811  20.272  -8.175  1.00  0.76           C  
ATOM   3456  CG1 ILE A 224       6.662  20.897  -8.966  1.00  0.76           C  
ATOM   3457  CG2 ILE A 224       7.270  19.353  -7.088  1.00  0.76           C  
ATOM   3458  CD1 ILE A 224       5.950  19.959  -9.895  1.00  0.76           C  
ATOM   3459  H   ILE A 224       9.248  21.850  -9.572  1.00  0.76           H  
ATOM   3460  HA  ILE A 224       7.997  22.099  -7.056  1.00  0.76           H  
ATOM   3461  HB  ILE A 224       8.417  19.697  -8.864  1.00  0.76           H  
ATOM   3462 1HG1 ILE A 224       5.936  21.269  -8.257  1.00  0.76           H  
ATOM   3463 2HG1 ILE A 224       7.046  21.733  -9.542  1.00  0.76           H  
ATOM   3464 1HG2 ILE A 224       6.675  18.564  -7.545  1.00  0.76           H  
ATOM   3465 2HG2 ILE A 224       8.104  18.904  -6.543  1.00  0.76           H  
ATOM   3466 3HG2 ILE A 224       6.649  19.919  -6.400  1.00  0.76           H  
ATOM   3467 1HD1 ILE A 224       5.160  20.510 -10.388  1.00  0.76           H  
ATOM   3468 2HD1 ILE A 224       6.642  19.581 -10.635  1.00  0.76           H  
ATOM   3469 3HD1 ILE A 224       5.531  19.128  -9.336  1.00  0.76           H  
ATOM   3470  N   GLU A 225      10.693  20.169  -7.016  1.00  0.79           N  
ATOM   3471  CA  GLU A 225      11.700  19.508  -6.179  1.00  0.79           C  
ATOM   3472  C   GLU A 225      12.763  20.422  -5.517  1.00  0.79           C  
ATOM   3473  O   GLU A 225      13.228  20.114  -4.418  1.00  0.79           O  
ATOM   3474  CB  GLU A 225      12.410  18.429  -7.007  1.00  0.79           C  
ATOM   3475  CG  GLU A 225      11.502  17.249  -7.465  1.00  0.79           C  
ATOM   3476  CD  GLU A 225      10.926  16.412  -6.327  1.00  0.79           C  
ATOM   3477  OE1 GLU A 225      11.683  16.012  -5.478  1.00  0.79           O  
ATOM   3478  OE2 GLU A 225       9.736  16.151  -6.323  1.00  0.79           O  
ATOM   3479  H   GLU A 225      10.780  20.094  -8.033  1.00  0.79           H  
ATOM   3480  HA  GLU A 225      11.164  19.007  -5.374  1.00  0.79           H  
ATOM   3481 1HB  GLU A 225      12.824  18.890  -7.909  1.00  0.79           H  
ATOM   3482 2HB  GLU A 225      13.241  18.020  -6.437  1.00  0.79           H  
ATOM   3483 1HG  GLU A 225      10.676  17.659  -8.054  1.00  0.79           H  
ATOM   3484 2HG  GLU A 225      12.083  16.603  -8.123  1.00  0.79           H  
ATOM   3485  N   SER A 226      13.172  21.512  -6.180  1.00  0.80           N  
ATOM   3486  CA  SER A 226      14.217  22.410  -5.659  1.00  0.80           C  
ATOM   3487  C   SER A 226      13.657  23.333  -4.589  1.00  0.80           C  
ATOM   3488  O   SER A 226      12.457  23.345  -4.319  1.00  0.80           O  
ATOM   3489  CB  SER A 226      14.818  23.307  -6.737  1.00  0.80           C  
ATOM   3490  OG  SER A 226      13.938  24.317  -7.076  1.00  0.80           O  
ATOM   3491  H   SER A 226      12.780  21.721  -7.097  1.00  0.80           H  
ATOM   3492  HA  SER A 226      15.007  21.803  -5.214  1.00  0.80           H  
ATOM   3493 1HB  SER A 226      15.747  23.739  -6.373  1.00  0.80           H  
ATOM   3494 2HB  SER A 226      15.056  22.717  -7.621  1.00  0.80           H  
ATOM   3495  HG  SER A 226      13.376  23.925  -7.772  1.00  0.80           H  
ATOM   3496  N   ASP A 227      14.531  24.139  -3.995  1.00  0.81           N  
ATOM   3497  CA  ASP A 227      14.120  25.102  -2.978  1.00  0.81           C  
ATOM   3498  C   ASP A 227      13.751  26.462  -3.590  1.00  0.81           C  
ATOM   3499  O   ASP A 227      13.490  27.424  -2.867  1.00  0.81           O  
ATOM   3500  CB  ASP A 227      15.236  25.295  -1.952  1.00  0.81           C  
ATOM   3501  CG  ASP A 227      15.488  24.054  -1.113  1.00  0.81           C  
ATOM   3502  OD1 ASP A 227      14.539  23.416  -0.728  1.00  0.81           O  
ATOM   3503  OD2 ASP A 227      16.629  23.741  -0.886  1.00  0.81           O  
ATOM   3504  H   ASP A 227      15.506  24.085  -4.250  1.00  0.81           H  
ATOM   3505  HA  ASP A 227      13.242  24.709  -2.466  1.00  0.81           H  
ATOM   3506 1HB  ASP A 227      16.159  25.567  -2.465  1.00  0.81           H  
ATOM   3507 2HB  ASP A 227      14.977  26.119  -1.287  1.00  0.81           H  
ATOM   3508  N   ALA A 228      13.788  26.560  -4.922  1.00  0.80           N  
ATOM   3509  CA  ALA A 228      13.455  27.806  -5.601  1.00  0.80           C  
ATOM   3510  C   ALA A 228      11.966  28.080  -5.483  1.00  0.80           C  
ATOM   3511  O   ALA A 228      11.170  27.155  -5.331  1.00  0.80           O  
ATOM   3512  CB  ALA A 228      13.869  27.745  -7.049  1.00  0.80           C  
ATOM   3513  H   ALA A 228      13.985  25.743  -5.505  1.00  0.80           H  
ATOM   3514  HA  ALA A 228      13.986  28.621  -5.112  1.00  0.80           H  
ATOM   3515 1HB  ALA A 228      13.627  28.682  -7.543  1.00  0.80           H  
ATOM   3516 2HB  ALA A 228      14.943  27.569  -7.107  1.00  0.80           H  
ATOM   3517 3HB  ALA A 228      13.341  26.933  -7.545  1.00  0.80           H  
ATOM   3518  N   ILE A 229      11.600  29.352  -5.537  1.00  0.79           N  
ATOM   3519  CA  ILE A 229      10.208  29.761  -5.469  1.00  0.79           C  
ATOM   3520  C   ILE A 229       9.664  30.138  -6.831  1.00  0.79           C  
ATOM   3521  O   ILE A 229       8.526  29.805  -7.143  1.00  0.79           O  
ATOM   3522  CB  ILE A 229       9.993  30.889  -4.456  1.00  0.79           C  
ATOM   3523  CG1 ILE A 229      10.435  30.410  -3.044  1.00  0.79           C  
ATOM   3524  CG2 ILE A 229       8.540  31.381  -4.462  1.00  0.79           C  
ATOM   3525  CD1 ILE A 229       9.688  29.172  -2.545  1.00  0.79           C  
ATOM   3526  H   ILE A 229      12.309  30.062  -5.698  1.00  0.79           H  
ATOM   3527  HA  ILE A 229       9.631  28.919  -5.114  1.00  0.79           H  
ATOM   3528  HB  ILE A 229      10.627  31.713  -4.728  1.00  0.79           H  
ATOM   3529 1HG1 ILE A 229      11.503  30.180  -3.067  1.00  0.79           H  
ATOM   3530 2HG1 ILE A 229      10.263  31.204  -2.328  1.00  0.79           H  
ATOM   3531 1HG2 ILE A 229       8.420  32.196  -3.751  1.00  0.79           H  
ATOM   3532 2HG2 ILE A 229       8.269  31.729  -5.451  1.00  0.79           H  
ATOM   3533 3HG2 ILE A 229       7.893  30.571  -4.183  1.00  0.79           H  
ATOM   3534 1HD1 ILE A 229      10.051  28.900  -1.557  1.00  0.79           H  
ATOM   3535 2HD1 ILE A 229       8.618  29.385  -2.495  1.00  0.79           H  
ATOM   3536 3HD1 ILE A 229       9.857  28.344  -3.230  1.00  0.79           H  
ATOM   3537  N   VAL A 230      10.436  30.875  -7.623  1.00  0.79           N  
ATOM   3538  CA  VAL A 230       9.933  31.292  -8.919  1.00  0.79           C  
ATOM   3539  C   VAL A 230      10.801  30.800 -10.075  1.00  0.79           C  
ATOM   3540  O   VAL A 230      11.989  31.125 -10.169  1.00  0.79           O  
ATOM   3541  CB  VAL A 230       9.864  32.827  -9.015  1.00  0.79           C  
ATOM   3542  CG1 VAL A 230       9.323  33.222 -10.415  1.00  0.79           C  
ATOM   3543  CG2 VAL A 230       9.001  33.398  -7.894  1.00  0.79           C  
ATOM   3544  H   VAL A 230      11.383  31.115  -7.343  1.00  0.79           H  
ATOM   3545  HA  VAL A 230       8.932  30.893  -9.049  1.00  0.79           H  
ATOM   3546  HB  VAL A 230      10.873  33.239  -8.924  1.00  0.79           H  
ATOM   3547 1HG1 VAL A 230       9.284  34.293 -10.503  1.00  0.79           H  
ATOM   3548 2HG1 VAL A 230       9.974  32.821 -11.179  1.00  0.79           H  
ATOM   3549 3HG1 VAL A 230       8.323  32.818 -10.552  1.00  0.79           H  
ATOM   3550 1HG2 VAL A 230       8.971  34.486  -7.971  1.00  0.79           H  
ATOM   3551 2HG2 VAL A 230       7.991  33.007  -7.962  1.00  0.79           H  
ATOM   3552 3HG2 VAL A 230       9.436  33.120  -6.943  1.00  0.79           H  
ATOM   3553  N   GLY A 231      10.201  30.034 -10.970  1.00  0.80           N  
ATOM   3554  CA  GLY A 231      10.892  29.609 -12.165  1.00  0.80           C  
ATOM   3555  C   GLY A 231      10.529  30.641 -13.213  1.00  0.80           C  
ATOM   3556  O   GLY A 231       9.348  30.927 -13.392  1.00  0.80           O  
ATOM   3557  H   GLY A 231       9.229  29.788 -10.832  1.00  0.80           H  
ATOM   3558 1HA  GLY A 231      11.965  29.598 -12.005  1.00  0.80           H  
ATOM   3559 2HA  GLY A 231      10.559  28.617 -12.443  1.00  0.80           H  
ATOM   3560  N   ILE A 232      11.501  31.194 -13.914  1.00  0.85           N  
ATOM   3561  CA  ILE A 232      11.166  32.236 -14.872  1.00  0.85           C  
ATOM   3562  C   ILE A 232      12.017  32.259 -16.114  1.00  0.85           C  
ATOM   3563  O   ILE A 232      13.231  32.056 -16.069  1.00  0.85           O  
ATOM   3564  CB  ILE A 232      11.250  33.608 -14.164  1.00  0.85           C  
ATOM   3565  CG1 ILE A 232      10.745  34.750 -15.066  1.00  0.85           C  
ATOM   3566  CG2 ILE A 232      12.667  33.852 -13.707  1.00  0.85           C  
ATOM   3567  CD1 ILE A 232      10.488  36.022 -14.301  1.00  0.85           C  
ATOM   3568  H   ILE A 232      12.465  30.915 -13.747  1.00  0.85           H  
ATOM   3569  HA  ILE A 232      10.143  32.079 -15.198  1.00  0.85           H  
ATOM   3570  HB  ILE A 232      10.598  33.595 -13.298  1.00  0.85           H  
ATOM   3571 1HG1 ILE A 232      11.488  34.962 -15.834  1.00  0.85           H  
ATOM   3572 2HG1 ILE A 232       9.820  34.448 -15.555  1.00  0.85           H  
ATOM   3573 1HG2 ILE A 232      12.708  34.798 -13.187  1.00  0.85           H  
ATOM   3574 2HG2 ILE A 232      12.979  33.045 -13.035  1.00  0.85           H  
ATOM   3575 3HG2 ILE A 232      13.331  33.880 -14.572  1.00  0.85           H  
ATOM   3576 1HD1 ILE A 232      10.135  36.794 -14.985  1.00  0.85           H  
ATOM   3577 2HD1 ILE A 232       9.731  35.835 -13.540  1.00  0.85           H  
ATOM   3578 3HD1 ILE A 232      11.408  36.352 -13.826  1.00  0.85           H  
ATOM   3579  N   VAL A 233      11.377  32.562 -17.229  1.00  0.92           N  
ATOM   3580  CA  VAL A 233      12.109  32.715 -18.465  1.00  0.92           C  
ATOM   3581  C   VAL A 233      12.532  34.155 -18.750  1.00  0.92           C  
ATOM   3582  O   VAL A 233      11.737  35.085 -18.688  1.00  0.92           O  
ATOM   3583  CB  VAL A 233      11.293  32.151 -19.605  1.00  0.92           C  
ATOM   3584  CG1 VAL A 233      11.966  32.395 -20.848  1.00  0.92           C  
ATOM   3585  CG2 VAL A 233      11.178  30.702 -19.427  1.00  0.92           C  
ATOM   3586  H   VAL A 233      10.360  32.670 -17.219  1.00  0.92           H  
ATOM   3587  HA  VAL A 233      13.010  32.118 -18.393  1.00  0.92           H  
ATOM   3588  HB  VAL A 233      10.321  32.607 -19.612  1.00  0.92           H  
ATOM   3589 1HG1 VAL A 233      11.413  31.969 -21.675  1.00  0.92           H  
ATOM   3590 2HG1 VAL A 233      12.070  33.467 -20.988  1.00  0.92           H  
ATOM   3591 3HG1 VAL A 233      12.932  31.927 -20.778  1.00  0.92           H  
ATOM   3592 1HG2 VAL A 233      10.598  30.273 -20.240  1.00  0.92           H  
ATOM   3593 2HG2 VAL A 233      12.178  30.271 -19.427  1.00  0.92           H  
ATOM   3594 3HG2 VAL A 233      10.694  30.511 -18.480  1.00  0.92           H  
ATOM   3595  N   ASP A 234      13.813  34.336 -19.045  1.00  1.00           N  
ATOM   3596  CA  ASP A 234      14.378  35.646 -19.348  1.00  1.00           C  
ATOM   3597  C   ASP A 234      13.825  36.330 -20.605  1.00  1.00           C  
ATOM   3598  O   ASP A 234      13.883  35.807 -21.710  1.00  1.00           O  
ATOM   3599  CB  ASP A 234      15.878  35.527 -19.462  1.00  1.00           C  
ATOM   3600  CG  ASP A 234      16.505  36.840 -19.762  1.00  1.00           C  
ATOM   3601  OD1 ASP A 234      16.717  37.610 -18.868  1.00  1.00           O  
ATOM   3602  OD2 ASP A 234      16.781  37.078 -20.939  1.00  1.00           O  
ATOM   3603  H   ASP A 234      14.420  33.514 -19.064  1.00  1.00           H  
ATOM   3604  HA  ASP A 234      14.160  36.292 -18.498  1.00  1.00           H  
ATOM   3605 1HB  ASP A 234      16.287  35.146 -18.519  1.00  1.00           H  
ATOM   3606 2HB  ASP A 234      16.123  34.800 -20.233  1.00  1.00           H  
ATOM   3607  N   GLY A 235      13.417  37.575 -20.476  1.00  1.07           N  
ATOM   3608  CA  GLY A 235      12.842  38.306 -21.610  1.00  1.07           C  
ATOM   3609  C   GLY A 235      13.735  38.608 -22.828  1.00  1.07           C  
ATOM   3610  O   GLY A 235      13.201  38.999 -23.868  1.00  1.07           O  
ATOM   3611  H   GLY A 235      13.441  38.006 -19.563  1.00  1.07           H  
ATOM   3612 1HA  GLY A 235      11.984  37.740 -21.969  1.00  1.07           H  
ATOM   3613 2HA  GLY A 235      12.445  39.243 -21.246  1.00  1.07           H  
ATOM   3614  N   GLU A 236      15.067  38.491 -22.726  1.00  1.11           N  
ATOM   3615  CA  GLU A 236      15.913  38.798 -23.886  1.00  1.11           C  
ATOM   3616  C   GLU A 236      16.540  37.554 -24.523  1.00  1.11           C  
ATOM   3617  O   GLU A 236      16.790  37.519 -25.741  1.00  1.11           O  
ATOM   3618  CB  GLU A 236      17.022  39.783 -23.489  1.00  1.11           C  
ATOM   3619  CG  GLU A 236      16.513  41.154 -23.041  1.00  1.11           C  
ATOM   3620  CD  GLU A 236      17.626  42.129 -22.673  1.00  1.11           C  
ATOM   3621  OE1 GLU A 236      18.768  41.742 -22.696  1.00  1.11           O  
ATOM   3622  OE2 GLU A 236      17.318  43.261 -22.371  1.00  1.11           O  
ATOM   3623  H   GLU A 236      15.517  38.151 -21.873  1.00  1.11           H  
ATOM   3624  HA  GLU A 236      15.298  39.277 -24.646  1.00  1.11           H  
ATOM   3625 1HB  GLU A 236      17.614  39.358 -22.673  1.00  1.11           H  
ATOM   3626 2HB  GLU A 236      17.699  39.936 -24.334  1.00  1.11           H  
ATOM   3627 1HG  GLU A 236      15.913  41.591 -23.839  1.00  1.11           H  
ATOM   3628 2HG  GLU A 236      15.867  41.012 -22.175  1.00  1.11           H  
ATOM   3629  N   THR A 237      16.811  36.542 -23.701  1.00  1.10           N  
ATOM   3630  CA  THR A 237      17.484  35.330 -24.150  1.00  1.10           C  
ATOM   3631  C   THR A 237      16.573  34.116 -24.122  1.00  1.10           C  
ATOM   3632  O   THR A 237      16.869  33.075 -24.722  1.00  1.10           O  
ATOM   3633  CB  THR A 237      18.642  35.010 -23.209  1.00  1.10           C  
ATOM   3634  OG1 THR A 237      18.083  34.762 -21.894  1.00  1.10           O  
ATOM   3635  CG2 THR A 237      19.600  36.191 -23.130  1.00  1.10           C  
ATOM   3636  H   THR A 237      16.602  36.642 -22.705  1.00  1.10           H  
ATOM   3637  HA  THR A 237      17.846  35.479 -25.166  1.00  1.10           H  
ATOM   3638  HB  THR A 237      19.167  34.125 -23.563  1.00  1.10           H  
ATOM   3639  HG1 THR A 237      17.674  35.604 -21.581  1.00  1.10           H  
ATOM   3640 1HG2 THR A 237      20.409  35.950 -22.444  1.00  1.10           H  
ATOM   3641 2HG2 THR A 237      20.014  36.401 -24.120  1.00  1.10           H  
ATOM   3642 3HG2 THR A 237      19.063  37.069 -22.769  1.00  1.10           H  
ATOM   3643  N   TYR A 238      15.498  34.232 -23.357  1.00  1.05           N  
ATOM   3644  CA  TYR A 238      14.548  33.180 -23.073  1.00  1.05           C  
ATOM   3645  C   TYR A 238      15.156  31.984 -22.361  1.00  1.05           C  
ATOM   3646  O   TYR A 238      14.592  30.900 -22.385  1.00  1.05           O  
ATOM   3647  CB  TYR A 238      13.776  32.792 -24.332  1.00  1.05           C  
ATOM   3648  CG  TYR A 238      13.013  33.971 -24.884  1.00  1.05           C  
ATOM   3649  CD1 TYR A 238      13.496  34.666 -25.980  1.00  1.05           C  
ATOM   3650  CD2 TYR A 238      11.828  34.373 -24.277  1.00  1.05           C  
ATOM   3651  CE1 TYR A 238      12.798  35.744 -26.468  1.00  1.05           C  
ATOM   3652  CE2 TYR A 238      11.132  35.459 -24.764  1.00  1.05           C  
ATOM   3653  CZ  TYR A 238      11.618  36.145 -25.861  1.00  1.05           C  
ATOM   3654  OH  TYR A 238      10.942  37.235 -26.363  1.00  1.05           O  
ATOM   3655  H   TYR A 238      15.296  35.112 -22.905  1.00  1.05           H  
ATOM   3656  HA  TYR A 238      13.817  33.591 -22.396  1.00  1.05           H  
ATOM   3657 1HB  TYR A 238      14.439  32.437 -25.083  1.00  1.05           H  
ATOM   3658 2HB  TYR A 238      13.066  31.997 -24.114  1.00  1.05           H  
ATOM   3659  HD1 TYR A 238      14.425  34.358 -26.453  1.00  1.05           H  
ATOM   3660  HD2 TYR A 238      11.453  33.831 -23.414  1.00  1.05           H  
ATOM   3661  HE1 TYR A 238      13.165  36.283 -27.321  1.00  1.05           H  
ATOM   3662  HE2 TYR A 238      10.205  35.777 -24.286  1.00  1.05           H  
ATOM   3663  HH  TYR A 238      10.215  37.459 -25.777  1.00  1.05           H  
ATOM   3664  N   GLU A 239      16.254  32.172 -21.641  1.00  0.96           N  
ATOM   3665  CA  GLU A 239      16.744  31.048 -20.863  1.00  0.96           C  
ATOM   3666  C   GLU A 239      15.886  30.912 -19.609  1.00  0.96           C  
ATOM   3667  O   GLU A 239      15.356  31.899 -19.093  1.00  0.96           O  
ATOM   3668  CB  GLU A 239      18.226  31.201 -20.541  1.00  0.96           C  
ATOM   3669  CG  GLU A 239      19.112  31.213 -21.792  1.00  0.96           C  
ATOM   3670  CD  GLU A 239      19.132  29.881 -22.527  1.00  0.96           C  
ATOM   3671  OE1 GLU A 239      19.379  28.875 -21.908  1.00  0.96           O  
ATOM   3672  OE2 GLU A 239      18.886  29.884 -23.730  1.00  0.96           O  
ATOM   3673  H   GLU A 239      16.756  33.064 -21.662  1.00  0.96           H  
ATOM   3674  HA  GLU A 239      16.625  30.138 -21.453  1.00  0.96           H  
ATOM   3675 1HB  GLU A 239      18.387  32.141 -20.008  1.00  0.96           H  
ATOM   3676 2HB  GLU A 239      18.546  30.390 -19.892  1.00  0.96           H  
ATOM   3677 1HG  GLU A 239      18.725  31.973 -22.468  1.00  0.96           H  
ATOM   3678 2HG  GLU A 239      20.129  31.497 -21.515  1.00  0.96           H  
ATOM   3679  N   PHE A 240      15.729  29.679 -19.130  1.00  0.88           N  
ATOM   3680  CA  PHE A 240      14.901  29.416 -17.950  1.00  0.88           C  
ATOM   3681  C   PHE A 240      15.727  29.367 -16.660  1.00  0.88           C  
ATOM   3682  O   PHE A 240      16.674  28.581 -16.562  1.00  0.88           O  
ATOM   3683  CB  PHE A 240      14.172  28.087 -18.079  1.00  0.88           C  
ATOM   3684  CG  PHE A 240      13.174  27.899 -17.019  1.00  0.88           C  
ATOM   3685  CD1 PHE A 240      11.844  28.090 -17.284  1.00  0.88           C  
ATOM   3686  CD2 PHE A 240      13.550  27.616 -15.746  1.00  0.88           C  
ATOM   3687  CE1 PHE A 240      10.913  27.964 -16.314  1.00  0.88           C  
ATOM   3688  CE2 PHE A 240      12.637  27.498 -14.777  1.00  0.88           C  
ATOM   3689  CZ  PHE A 240      11.321  27.665 -15.060  1.00  0.88           C  
ATOM   3690  H   PHE A 240      16.192  28.911 -19.599  1.00  0.88           H  
ATOM   3691  HA  PHE A 240      14.173  30.218 -17.848  1.00  0.88           H  
ATOM   3692 1HB  PHE A 240      13.671  28.027 -19.045  1.00  0.88           H  
ATOM   3693 2HB  PHE A 240      14.884  27.275 -18.021  1.00  0.88           H  
ATOM   3694  HD1 PHE A 240      11.546  28.325 -18.288  1.00  0.88           H  
ATOM   3695  HD2 PHE A 240      14.607  27.490 -15.515  1.00  0.88           H  
ATOM   3696  HE1 PHE A 240       9.855  28.102 -16.539  1.00  0.88           H  
ATOM   3697  HE2 PHE A 240      12.952  27.273 -13.785  1.00  0.88           H  
ATOM   3698  HZ  PHE A 240      10.613  27.558 -14.286  1.00  0.88           H  
ATOM   3699  N   GLU A 241      15.388  30.212 -15.684  1.00  0.82           N  
ATOM   3700  CA  GLU A 241      16.114  30.244 -14.416  1.00  0.82           C  
ATOM   3701  C   GLU A 241      15.237  29.917 -13.199  1.00  0.82           C  
ATOM   3702  O   GLU A 241      14.056  30.253 -13.152  1.00  0.82           O  
ATOM   3703  CB  GLU A 241      16.738  31.626 -14.210  1.00  0.82           C  
ATOM   3704  CG  GLU A 241      17.787  32.012 -15.254  1.00  0.82           C  
ATOM   3705  CD  GLU A 241      18.430  33.364 -15.002  1.00  0.82           C  
ATOM   3706  OE1 GLU A 241      18.071  34.023 -14.045  1.00  0.82           O  
ATOM   3707  OE2 GLU A 241      19.277  33.741 -15.773  1.00  0.82           O  
ATOM   3708  H   GLU A 241      14.610  30.851 -15.828  1.00  0.82           H  
ATOM   3709  HA  GLU A 241      16.911  29.502 -14.461  1.00  0.82           H  
ATOM   3710 1HB  GLU A 241      15.947  32.381 -14.237  1.00  0.82           H  
ATOM   3711 2HB  GLU A 241      17.201  31.675 -13.223  1.00  0.82           H  
ATOM   3712 1HG  GLU A 241      18.564  31.247 -15.273  1.00  0.82           H  
ATOM   3713 2HG  GLU A 241      17.309  32.025 -16.237  1.00  0.82           H  
ATOM   3714  N   LEU A 242      15.841  29.287 -12.193  1.00  0.79           N  
ATOM   3715  CA  LEU A 242      15.176  29.030 -10.909  1.00  0.79           C  
ATOM   3716  C   LEU A 242      15.675  30.017  -9.857  1.00  0.79           C  
ATOM   3717  O   LEU A 242      16.860  30.043  -9.520  1.00  0.79           O  
ATOM   3718  CB  LEU A 242      15.383  27.571 -10.480  1.00  0.79           C  
ATOM   3719  CG  LEU A 242      14.734  26.522 -11.381  1.00  0.79           C  
ATOM   3720  CD1 LEU A 242      15.151  25.156 -10.970  1.00  0.79           C  
ATOM   3721  CD2 LEU A 242      13.222  26.623 -11.222  1.00  0.79           C  
ATOM   3722  H   LEU A 242      16.805  29.006 -12.306  1.00  0.79           H  
ATOM   3723  HA  LEU A 242      14.106  29.192 -11.030  1.00  0.79           H  
ATOM   3724 1HB  LEU A 242      16.451  27.365 -10.440  1.00  0.79           H  
ATOM   3725 2HB  LEU A 242      14.980  27.443  -9.502  1.00  0.79           H  
ATOM   3726  HG  LEU A 242      15.027  26.687 -12.419  1.00  0.79           H  
ATOM   3727 1HD1 LEU A 242      14.662  24.453 -11.621  1.00  0.79           H  
ATOM   3728 2HD1 LEU A 242      16.231  25.053 -11.065  1.00  0.79           H  
ATOM   3729 3HD1 LEU A 242      14.854  24.971  -9.935  1.00  0.79           H  
ATOM   3730 1HD2 LEU A 242      12.731  25.873 -11.851  1.00  0.79           H  
ATOM   3731 2HD2 LEU A 242      12.964  26.446 -10.182  1.00  0.79           H  
ATOM   3732 3HD2 LEU A 242      12.897  27.606 -11.507  1.00  0.79           H  
ATOM   3733  N   ARG A 243      14.757  30.853  -9.375  1.00  0.80           N  
ATOM   3734  CA  ARG A 243      15.042  31.957  -8.465  1.00  0.80           C  
ATOM   3735  C   ARG A 243      14.194  31.906  -7.181  1.00  0.80           C  
ATOM   3736  O   ARG A 243      13.251  31.115  -7.069  1.00  0.80           O  
ATOM   3737  CB  ARG A 243      14.748  33.264  -9.188  1.00  0.80           C  
ATOM   3738  CG  ARG A 243      15.550  33.518 -10.481  1.00  0.80           C  
ATOM   3739  CD  ARG A 243      15.162  34.818 -11.082  1.00  0.80           C  
ATOM   3740  NE  ARG A 243      15.825  35.104 -12.342  1.00  0.80           N  
ATOM   3741  CZ  ARG A 243      15.553  36.173 -13.113  1.00  0.80           C  
ATOM   3742  NH1 ARG A 243      14.626  37.044 -12.764  1.00  0.80           N  
ATOM   3743  NH2 ARG A 243      16.231  36.329 -14.221  1.00  0.80           N  
ATOM   3744  H   ARG A 243      13.794  30.772  -9.699  1.00  0.80           H  
ATOM   3745  HA  ARG A 243      16.097  31.919  -8.193  1.00  0.80           H  
ATOM   3746 1HB  ARG A 243      13.686  33.288  -9.453  1.00  0.80           H  
ATOM   3747 2HB  ARG A 243      14.928  34.098  -8.512  1.00  0.80           H  
ATOM   3748 1HG  ARG A 243      16.617  33.531 -10.265  1.00  0.80           H  
ATOM   3749 2HG  ARG A 243      15.333  32.732 -11.212  1.00  0.80           H  
ATOM   3750 1HD  ARG A 243      14.091  34.821 -11.251  1.00  0.80           H  
ATOM   3751 2HD  ARG A 243      15.419  35.613 -10.386  1.00  0.80           H  
ATOM   3752  HE  ARG A 243      16.563  34.466 -12.691  1.00  0.80           H  
ATOM   3753 1HH1 ARG A 243      14.109  36.914 -11.905  1.00  0.80           H  
ATOM   3754 2HH1 ARG A 243      14.435  37.840 -13.353  1.00  0.80           H  
ATOM   3755 1HH2 ARG A 243      16.960  35.635 -14.447  1.00  0.80           H  
ATOM   3756 2HH2 ARG A 243      16.062  37.115 -14.827  1.00  0.80           H  
ATOM   3757  N   GLY A 244      14.539  32.730  -6.198  1.00  0.85           N  
ATOM   3758  CA  GLY A 244      13.713  32.842  -5.000  1.00  0.85           C  
ATOM   3759  C   GLY A 244      12.554  33.770  -5.362  1.00  0.85           C  
ATOM   3760  O   GLY A 244      12.339  34.029  -6.544  1.00  0.85           O  
ATOM   3761  H   GLY A 244      15.352  33.326  -6.299  1.00  0.85           H  
ATOM   3762 1HA  GLY A 244      13.349  31.860  -4.695  1.00  0.85           H  
ATOM   3763 2HA  GLY A 244      14.302  33.259  -4.184  1.00  0.85           H  
ATOM   3764  N   PRO A 245      11.771  34.260  -4.397  1.00  0.98           N  
ATOM   3765  CA  PRO A 245      10.656  35.156  -4.628  1.00  0.98           C  
ATOM   3766  C   PRO A 245      11.207  36.370  -5.348  1.00  0.98           C  
ATOM   3767  O   PRO A 245      12.326  36.799  -5.058  1.00  0.98           O  
ATOM   3768  CB  PRO A 245      10.211  35.520  -3.205  1.00  0.98           C  
ATOM   3769  CG  PRO A 245      10.657  34.341  -2.359  1.00  0.98           C  
ATOM   3770  CD  PRO A 245      11.988  33.904  -2.990  1.00  0.98           C  
ATOM   3771  HA  PRO A 245       9.868  34.662  -5.204  1.00  0.98           H  
ATOM   3772 1HB  PRO A 245      10.669  36.465  -2.906  1.00  0.98           H  
ATOM   3773 2HB  PRO A 245       9.118  35.677  -3.185  1.00  0.98           H  
ATOM   3774 1HG  PRO A 245      10.773  34.663  -1.310  1.00  0.98           H  
ATOM   3775 2HG  PRO A 245       9.888  33.564  -2.362  1.00  0.98           H  
ATOM   3776 1HD  PRO A 245      12.820  34.493  -2.576  1.00  0.98           H  
ATOM   3777 2HD  PRO A 245      12.137  32.827  -2.862  1.00  0.98           H  
ATOM   3778  N   LEU A 246      10.441  36.927  -6.276  1.00  1.21           N  
ATOM   3779  CA  LEU A 246      10.918  38.101  -6.987  1.00  1.21           C  
ATOM   3780  C   LEU A 246      10.217  39.336  -6.431  1.00  1.21           C  
ATOM   3781  O   LEU A 246      10.856  40.321  -6.054  1.00  1.21           O  
ATOM   3782  CB  LEU A 246      10.673  37.928  -8.491  1.00  1.21           C  
ATOM   3783  CG  LEU A 246      11.403  36.678  -9.088  1.00  1.21           C  
ATOM   3784  CD1 LEU A 246      11.113  36.544 -10.578  1.00  1.21           C  
ATOM   3785  CD2 LEU A 246      12.872  36.777  -8.819  1.00  1.21           C  
ATOM   3786  H   LEU A 246       9.516  36.560  -6.487  1.00  1.21           H  
ATOM   3787  HA  LEU A 246      11.989  38.208  -6.822  1.00  1.21           H  
ATOM   3788 1HB  LEU A 246       9.599  37.809  -8.662  1.00  1.21           H  
ATOM   3789 2HB  LEU A 246      11.016  38.817  -9.014  1.00  1.21           H  
ATOM   3790  HG  LEU A 246      11.022  35.783  -8.595  1.00  1.21           H  
ATOM   3791 1HD1 LEU A 246      11.609  35.653 -10.965  1.00  1.21           H  
ATOM   3792 2HD1 LEU A 246      10.056  36.455 -10.727  1.00  1.21           H  
ATOM   3793 3HD1 LEU A 246      11.479  37.424 -11.105  1.00  1.21           H  
ATOM   3794 1HD2 LEU A 246      13.348  35.901  -9.198  1.00  1.21           H  
ATOM   3795 2HD2 LEU A 246      13.279  37.663  -9.304  1.00  1.21           H  
ATOM   3796 3HD2 LEU A 246      13.042  36.840  -7.741  1.00  1.21           H  
ATOM   3797  N   PHE A 247       8.900  39.262  -6.274  1.00  1.59           N  
ATOM   3798  CA  PHE A 247       8.169  40.409  -5.735  1.00  1.59           C  
ATOM   3799  C   PHE A 247       8.122  40.327  -4.209  1.00  1.59           C  
ATOM   3800  O   PHE A 247       7.076  40.102  -3.600  1.00  1.59           O  
ATOM   3801  CB  PHE A 247       6.756  40.525  -6.317  1.00  1.59           C  
ATOM   3802  CG  PHE A 247       6.731  40.809  -7.815  1.00  1.59           C  
ATOM   3803  CD1 PHE A 247       6.208  39.889  -8.728  1.00  1.59           C  
ATOM   3804  CD2 PHE A 247       7.257  41.991  -8.312  1.00  1.59           C  
ATOM   3805  CE1 PHE A 247       6.202  40.159 -10.084  1.00  1.59           C  
ATOM   3806  CE2 PHE A 247       7.260  42.255  -9.670  1.00  1.59           C  
ATOM   3807  CZ  PHE A 247       6.729  41.339 -10.554  1.00  1.59           C  
ATOM   3808  H   PHE A 247       8.404  38.417  -6.564  1.00  1.59           H  
ATOM   3809  HA  PHE A 247       8.705  41.318  -6.003  1.00  1.59           H  
ATOM   3810 1HB  PHE A 247       6.210  39.599  -6.136  1.00  1.59           H  
ATOM   3811 2HB  PHE A 247       6.221  41.322  -5.809  1.00  1.59           H  
ATOM   3812  HD1 PHE A 247       5.791  38.954  -8.367  1.00  1.59           H  
ATOM   3813  HD2 PHE A 247       7.677  42.719  -7.616  1.00  1.59           H  
ATOM   3814  HE1 PHE A 247       5.775  39.434 -10.784  1.00  1.59           H  
ATOM   3815  HE2 PHE A 247       7.679  43.190 -10.044  1.00  1.59           H  
ATOM   3816  HZ  PHE A 247       6.727  41.554 -11.617  1.00  1.59           H  
ATOM   3817  N   ASN A 248       9.294  40.491  -3.608  1.00  2.14           N  
ATOM   3818  CA  ASN A 248       9.477  40.379  -2.161  1.00  2.14           C  
ATOM   3819  C   ASN A 248       8.612  41.384  -1.414  1.00  2.14           C  
ATOM   3820  O   ASN A 248       8.474  42.531  -1.844  1.00  2.14           O  
ATOM   3821  CB  ASN A 248      10.936  40.558  -1.798  1.00  2.14           C  
ATOM   3822  CG  ASN A 248      11.792  39.391  -2.225  1.00  2.14           C  
ATOM   3823  OD1 ASN A 248      11.783  38.335  -1.583  1.00  2.14           O  
ATOM   3824  ND2 ASN A 248      12.522  39.559  -3.295  1.00  2.14           N  
ATOM   3825  H   ASN A 248      10.089  40.673  -4.222  1.00  2.14           H  
ATOM   3826  HA  ASN A 248       9.160  39.384  -1.844  1.00  2.14           H  
ATOM   3827 1HB  ASN A 248      11.316  41.464  -2.272  1.00  2.14           H  
ATOM   3828 2HB  ASN A 248      11.025  40.691  -0.718  1.00  2.14           H  
ATOM   3829 1HD2 ASN A 248      13.100  38.808  -3.634  1.00  2.14           H  
ATOM   3830 2HD2 ASN A 248      12.508  40.435  -3.781  1.00  2.14           H  
ATOM   3831  N   TYR A 249       8.016  40.957  -0.302  1.00  2.86           N  
ATOM   3832  CA  TYR A 249       7.181  41.846   0.489  1.00  2.86           C  
ATOM   3833  C   TYR A 249       7.956  43.060   0.979  1.00  2.86           C  
ATOM   3834  O   TYR A 249       9.042  42.935   1.545  1.00  2.86           O  
ATOM   3835  CB  TYR A 249       6.541  41.078   1.644  1.00  2.86           C  
ATOM   3836  CG  TYR A 249       5.657  41.916   2.542  1.00  2.86           C  
ATOM   3837  CD1 TYR A 249       4.591  42.625   2.008  1.00  2.86           C  
ATOM   3838  CD2 TYR A 249       5.888  41.941   3.905  1.00  2.86           C  
ATOM   3839  CE1 TYR A 249       3.775  43.369   2.833  1.00  2.86           C  
ATOM   3840  CE2 TYR A 249       5.063  42.677   4.731  1.00  2.86           C  
ATOM   3841  CZ  TYR A 249       4.012  43.391   4.199  1.00  2.86           C  
ATOM   3842  OH  TYR A 249       3.191  44.126   5.025  1.00  2.86           O  
ATOM   3843  H   TYR A 249       8.142  39.997   0.021  1.00  2.86           H  
ATOM   3844  HA  TYR A 249       6.379  42.211  -0.154  1.00  2.86           H  
ATOM   3845 1HB  TYR A 249       5.943  40.257   1.245  1.00  2.86           H  
ATOM   3846 2HB  TYR A 249       7.326  40.636   2.258  1.00  2.86           H  
ATOM   3847  HD1 TYR A 249       4.403  42.597   0.935  1.00  2.86           H  
ATOM   3848  HD2 TYR A 249       6.720  41.375   4.325  1.00  2.86           H  
ATOM   3849  HE1 TYR A 249       2.941  43.930   2.412  1.00  2.86           H  
ATOM   3850  HE2 TYR A 249       5.243  42.693   5.806  1.00  2.86           H  
ATOM   3851  HH  TYR A 249       2.546  44.602   4.494  1.00  2.86           H  
ATOM   3852  N   ALA A 250       7.384  44.239   0.753  1.00  3.70           N  
ATOM   3853  CA  ALA A 250       7.976  45.520   1.128  1.00  3.70           C  
ATOM   3854  C   ALA A 250       8.251  45.662   2.622  1.00  3.70           C  
ATOM   3855  O   ALA A 250       9.209  46.319   3.026  1.00  3.70           O  
ATOM   3856  CB  ALA A 250       7.062  46.644   0.691  1.00  3.70           C  
ATOM   3857  H   ALA A 250       6.493  44.248   0.276  1.00  3.70           H  
ATOM   3858  HA  ALA A 250       8.933  45.604   0.604  1.00  3.70           H  
ATOM   3859 1HB  ALA A 250       7.523  47.601   0.932  1.00  3.70           H  
ATOM   3860 2HB  ALA A 250       6.892  46.580  -0.383  1.00  3.70           H  
ATOM   3861 3HB  ALA A 250       6.110  46.559   1.217  1.00  3.70           H  
ATOM   3862  N   GLY A 251       7.384  45.081   3.439  1.00  4.49           N  
ATOM   3863  CA  GLY A 251       7.497  45.189   4.885  1.00  4.49           C  
ATOM   3864  C   GLY A 251       6.247  45.830   5.473  1.00  4.49           C  
ATOM   3865  O   GLY A 251       5.934  46.988   5.192  1.00  4.49           O  
ATOM   3866  H   GLY A 251       6.630  44.540   3.043  1.00  4.49           H  
ATOM   3867 1HA  GLY A 251       7.642  44.198   5.313  1.00  4.49           H  
ATOM   3868 2HA  GLY A 251       8.372  45.783   5.143  1.00  4.49           H  
ENDMDL

REMARK ID 131298 DOMAINID 127613 MODEL 2 2021-09-25_00000061_1_19
MODEL     2
ATOM      1  N   HIS A   1       2.189  -1.033  -1.104  1.00  4.09           N  
ATOM      2  CA  HIS A   1       3.084   0.036  -1.528  1.00  4.09           C  
ATOM      3  C   HIS A   1       3.471   0.822  -0.275  1.00  4.09           C  
ATOM      4  O   HIS A   1       3.340   0.324   0.843  1.00  4.09           O  
ATOM      5  CB  HIS A   1       2.348   0.933  -2.558  1.00  4.09           C  
ATOM      6  CG  HIS A   1       3.168   1.920  -3.394  1.00  4.09           C  
ATOM      7  ND1 HIS A   1       3.626   3.137  -2.910  1.00  4.09           N  
ATOM      8  CD2 HIS A   1       3.568   1.853  -4.682  1.00  4.09           C  
ATOM      9  CE1 HIS A   1       4.282   3.772  -3.888  1.00  4.09           C  
ATOM     10  NE2 HIS A   1       4.253   3.005  -4.963  1.00  4.09           N  
ATOM     11 1H   HIS A   1       1.596  -1.302  -1.875  1.00  4.09           H  
ATOM     12 2H   HIS A   1       2.728  -1.828  -0.796  1.00  4.09           H  
ATOM     13 3H   HIS A   1       1.611  -0.701  -0.342  1.00  4.09           H  
ATOM     14  HA  HIS A   1       3.988  -0.372  -1.980  1.00  4.09           H  
ATOM     15 1HB  HIS A   1       1.780   0.302  -3.239  1.00  4.09           H  
ATOM     16 2HB  HIS A   1       1.637   1.530  -2.019  1.00  4.09           H  
ATOM     17  HD2 HIS A   1       3.379   1.035  -5.378  1.00  4.09           H  
ATOM     18  HE1 HIS A   1       4.761   4.752  -3.815  1.00  4.09           H  
ATOM     19  HE2 HIS A   1       4.664   3.202  -5.885  1.00  4.09           H  
ATOM     20  N   HIS A   2       3.945   2.041  -0.459  1.00  3.10           N  
ATOM     21  CA  HIS A   2       4.264   2.948   0.628  1.00  3.10           C  
ATOM     22  C   HIS A   2       3.025   3.796   0.876  1.00  3.10           C  
ATOM     23  O   HIS A   2       2.659   4.085   2.016  1.00  3.10           O  
ATOM     24  CB  HIS A   2       5.475   3.805   0.246  1.00  3.10           C  
ATOM     25  CG  HIS A   2       6.720   2.976   0.061  1.00  3.10           C  
ATOM     26  ND1 HIS A   2       7.815   3.409  -0.662  1.00  3.10           N  
ATOM     27  CD2 HIS A   2       7.031   1.735   0.508  1.00  3.10           C  
ATOM     28  CE1 HIS A   2       8.744   2.472  -0.650  1.00  3.10           C  
ATOM     29  NE2 HIS A   2       8.295   1.444   0.054  1.00  3.10           N  
ATOM     30  H   HIS A   2       4.045   2.394  -1.393  1.00  3.10           H  
ATOM     31  HA  HIS A   2       4.494   2.395   1.537  1.00  3.10           H  
ATOM     32 1HB  HIS A   2       5.274   4.342  -0.684  1.00  3.10           H  
ATOM     33 2HB  HIS A   2       5.661   4.546   1.022  1.00  3.10           H  
ATOM     34  HD1 HIS A   2       7.921   4.297  -1.153  1.00  3.10           H  
ATOM     35  HD2 HIS A   2       6.485   1.007   1.112  1.00  3.10           H  
ATOM     36  HE1 HIS A   2       9.690   2.630  -1.168  1.00  3.10           H  
ATOM     37  N   HIS A   3       2.406   4.210  -0.240  1.00  2.20           N  
ATOM     38  CA  HIS A   3       1.196   5.045  -0.296  1.00  2.20           C  
ATOM     39  C   HIS A   3       1.319   6.456   0.289  1.00  2.20           C  
ATOM     40  O   HIS A   3       0.319   7.156   0.402  1.00  2.20           O  
ATOM     41  CB  HIS A   3       0.036   4.353   0.435  1.00  2.20           C  
ATOM     42  CG  HIS A   3      -0.316   2.983  -0.081  1.00  2.20           C  
ATOM     43  ND1 HIS A   3      -0.896   2.773  -1.319  1.00  2.20           N  
ATOM     44  CD2 HIS A   3      -0.162   1.759   0.478  1.00  2.20           C  
ATOM     45  CE1 HIS A   3      -1.095   1.477  -1.496  1.00  2.20           C  
ATOM     46  NE2 HIS A   3      -0.651   0.834  -0.423  1.00  2.20           N  
ATOM     47  H   HIS A   3       2.803   3.906  -1.132  1.00  2.20           H  
ATOM     48  HA  HIS A   3       0.910   5.161  -1.341  1.00  2.20           H  
ATOM     49 1HB  HIS A   3       0.255   4.276   1.499  1.00  2.20           H  
ATOM     50 2HB  HIS A   3      -0.853   4.976   0.345  1.00  2.20           H  
ATOM     51  HD1 HIS A   3      -1.145   3.478  -1.988  1.00  2.20           H  
ATOM     52  HD2 HIS A   3       0.251   1.430   1.434  1.00  2.20           H  
ATOM     53  HE1 HIS A   3      -1.547   1.107  -2.416  1.00  2.20           H  
ATOM     54  N   LYS A   4       2.527   6.905   0.610  1.00  1.52           N  
ATOM     55  CA  LYS A   4       2.677   8.258   1.138  1.00  1.52           C  
ATOM     56  C   LYS A   4       3.027   9.217   0.022  1.00  1.52           C  
ATOM     57  O   LYS A   4       3.893   8.901  -0.806  1.00  1.52           O  
ATOM     58  CB  LYS A   4       3.745   8.293   2.229  1.00  1.52           C  
ATOM     59  CG  LYS A   4       3.463   7.396   3.432  1.00  1.52           C  
ATOM     60  CD  LYS A   4       2.197   7.847   4.160  1.00  1.52           C  
ATOM     61  CE  LYS A   4       1.952   7.040   5.436  1.00  1.52           C  
ATOM     62  NZ  LYS A   4       0.683   7.448   6.106  1.00  1.52           N  
ATOM     63  H   LYS A   4       3.326   6.303   0.504  1.00  1.52           H  
ATOM     64  HA  LYS A   4       1.727   8.580   1.572  1.00  1.52           H  
ATOM     65 1HB  LYS A   4       4.704   7.993   1.807  1.00  1.52           H  
ATOM     66 2HB  LYS A   4       3.857   9.313   2.591  1.00  1.52           H  
ATOM     67 1HG  LYS A   4       3.334   6.365   3.103  1.00  1.52           H  
ATOM     68 2HG  LYS A   4       4.306   7.441   4.124  1.00  1.52           H  
ATOM     69 1HD  LYS A   4       2.271   8.906   4.414  1.00  1.52           H  
ATOM     70 2HD  LYS A   4       1.334   7.716   3.498  1.00  1.52           H  
ATOM     71 1HE  LYS A   4       1.891   5.984   5.181  1.00  1.52           H  
ATOM     72 2HE  LYS A   4       2.781   7.193   6.124  1.00  1.52           H  
ATOM     73 1HZ  LYS A   4       0.527   6.906   6.932  1.00  1.52           H  
ATOM     74 2HZ  LYS A   4       0.712   8.428   6.344  1.00  1.52           H  
ATOM     75 3HZ  LYS A   4      -0.091   7.301   5.451  1.00  1.52           H  
ATOM     76  N   TYR A   5       2.422  10.408   0.042  1.00  1.08           N  
ATOM     77  CA  TYR A   5       2.676  11.401  -0.998  1.00  1.08           C  
ATOM     78  C   TYR A   5       3.364  12.672  -0.527  1.00  1.08           C  
ATOM     79  O   TYR A   5       3.157  13.149   0.600  1.00  1.08           O  
ATOM     80  CB  TYR A   5       1.353  11.835  -1.667  1.00  1.08           C  
ATOM     81  CG  TYR A   5       0.630  10.769  -2.451  1.00  1.08           C  
ATOM     82  CD1 TYR A   5      -0.184   9.881  -1.779  1.00  1.08           C  
ATOM     83  CD2 TYR A   5       0.759  10.686  -3.839  1.00  1.08           C  
ATOM     84  CE1 TYR A   5      -0.857   8.901  -2.460  1.00  1.08           C  
ATOM     85  CE2 TYR A   5       0.081   9.691  -4.533  1.00  1.08           C  
ATOM     86  CZ  TYR A   5      -0.725   8.795  -3.842  1.00  1.08           C  
ATOM     87  OH  TYR A   5      -1.409   7.781  -4.501  1.00  1.08           O  
ATOM     88  H   TYR A   5       1.712  10.583   0.759  1.00  1.08           H  
ATOM     89  HA  TYR A   5       3.313  10.940  -1.743  1.00  1.08           H  
ATOM     90 1HB  TYR A   5       0.669  12.191  -0.907  1.00  1.08           H  
ATOM     91 2HB  TYR A   5       1.551  12.673  -2.336  1.00  1.08           H  
ATOM     92  HD1 TYR A   5      -0.288   9.954  -0.696  1.00  1.08           H  
ATOM     93  HD2 TYR A   5       1.400  11.390  -4.377  1.00  1.08           H  
ATOM     94  HE1 TYR A   5      -1.488   8.200  -1.912  1.00  1.08           H  
ATOM     95  HE2 TYR A   5       0.184   9.610  -5.621  1.00  1.08           H  
ATOM     96  HH  TYR A   5      -1.133   7.724  -5.451  1.00  1.08           H  
ATOM     97  N   THR A   6       4.127  13.256  -1.436  1.00  0.82           N  
ATOM     98  CA  THR A   6       4.634  14.594  -1.234  1.00  0.82           C  
ATOM     99  C   THR A   6       4.101  15.483  -2.330  1.00  0.82           C  
ATOM    100  O   THR A   6       4.183  15.128  -3.508  1.00  0.82           O  
ATOM    101  CB  THR A   6       6.161  14.672  -1.182  1.00  0.82           C  
ATOM    102  OG1 THR A   6       6.642  13.886  -0.088  1.00  0.82           O  
ATOM    103  CG2 THR A   6       6.574  16.158  -0.976  1.00  0.82           C  
ATOM    104  H   THR A   6       4.338  12.749  -2.298  1.00  0.82           H  
ATOM    105  HA  THR A   6       4.256  14.963  -0.288  1.00  0.82           H  
ATOM    106  HB  THR A   6       6.589  14.299  -2.095  1.00  0.82           H  
ATOM    107  HG1 THR A   6       6.438  12.966  -0.246  1.00  0.82           H  
ATOM    108 1HG2 THR A   6       7.632  16.252  -0.902  1.00  0.82           H  
ATOM    109 2HG2 THR A   6       6.225  16.758  -1.798  1.00  0.82           H  
ATOM    110 3HG2 THR A   6       6.139  16.535  -0.077  1.00  0.82           H  
ATOM    111  N   VAL A   7       3.565  16.626  -1.944  1.00  0.68           N  
ATOM    112  CA  VAL A   7       3.027  17.561  -2.903  1.00  0.68           C  
ATOM    113  C   VAL A   7       4.002  18.692  -3.083  1.00  0.68           C  
ATOM    114  O   VAL A   7       4.380  19.334  -2.110  1.00  0.68           O  
ATOM    115  CB  VAL A   7       1.707  18.162  -2.407  1.00  0.68           C  
ATOM    116  CG1 VAL A   7       1.162  19.159  -3.453  1.00  0.68           C  
ATOM    117  CG2 VAL A   7       0.743  17.097  -2.102  1.00  0.68           C  
ATOM    118  H   VAL A   7       3.544  16.838  -0.947  1.00  0.68           H  
ATOM    119  HA  VAL A   7       2.888  17.064  -3.853  1.00  0.68           H  
ATOM    120  HB  VAL A   7       1.898  18.703  -1.504  1.00  0.68           H  
ATOM    121 1HG1 VAL A   7       0.246  19.603  -3.087  1.00  0.68           H  
ATOM    122 2HG1 VAL A   7       1.898  19.946  -3.626  1.00  0.68           H  
ATOM    123 3HG1 VAL A   7       0.964  18.641  -4.389  1.00  0.68           H  
ATOM    124 1HG2 VAL A   7      -0.144  17.567  -1.739  1.00  0.68           H  
ATOM    125 2HG2 VAL A   7       0.511  16.524  -2.964  1.00  0.68           H  
ATOM    126 3HG2 VAL A   7       1.157  16.445  -1.343  1.00  0.68           H  
ATOM    127  N   ILE A   8       4.441  18.911  -4.309  1.00  0.62           N  
ATOM    128  CA  ILE A   8       5.401  19.973  -4.558  1.00  0.62           C  
ATOM    129  C   ILE A   8       4.822  20.985  -5.527  1.00  0.62           C  
ATOM    130  O   ILE A   8       4.501  20.644  -6.667  1.00  0.62           O  
ATOM    131  CB  ILE A   8       6.722  19.416  -5.145  1.00  0.62           C  
ATOM    132  CG1 ILE A   8       7.297  18.382  -4.236  1.00  0.62           C  
ATOM    133  CG2 ILE A   8       7.739  20.559  -5.363  1.00  0.62           C  
ATOM    134  CD1 ILE A   8       6.951  16.998  -4.646  1.00  0.62           C  
ATOM    135  H   ILE A   8       4.091  18.331  -5.068  1.00  0.62           H  
ATOM    136  HA  ILE A   8       5.616  20.488  -3.628  1.00  0.62           H  
ATOM    137  HB  ILE A   8       6.518  18.937  -6.104  1.00  0.62           H  
ATOM    138 1HG1 ILE A   8       8.379  18.479  -4.212  1.00  0.62           H  
ATOM    139 2HG1 ILE A   8       6.910  18.551  -3.241  1.00  0.62           H  
ATOM    140 1HG2 ILE A   8       8.659  20.148  -5.786  1.00  0.62           H  
ATOM    141 2HG2 ILE A   8       7.324  21.299  -6.048  1.00  0.62           H  
ATOM    142 3HG2 ILE A   8       7.961  21.039  -4.408  1.00  0.62           H  
ATOM    143 1HD1 ILE A   8       7.383  16.317  -3.937  1.00  0.62           H  
ATOM    144 2HD1 ILE A   8       5.865  16.868  -4.662  1.00  0.62           H  
ATOM    145 3HD1 ILE A   8       7.351  16.801  -5.638  1.00  0.62           H  
ATOM    146  N   THR A   9       4.712  22.229  -5.072  1.00  0.62           N  
ATOM    147  CA  THR A   9       4.220  23.274  -5.953  1.00  0.62           C  
ATOM    148  C   THR A   9       5.437  23.883  -6.579  1.00  0.62           C  
ATOM    149  O   THR A   9       6.445  24.036  -5.896  1.00  0.62           O  
ATOM    150  CB  THR A   9       3.466  24.354  -5.183  1.00  0.62           C  
ATOM    151  OG1 THR A   9       4.369  24.952  -4.277  1.00  0.62           O  
ATOM    152  CG2 THR A   9       2.285  23.743  -4.394  1.00  0.62           C  
ATOM    153  H   THR A   9       4.971  22.437  -4.106  1.00  0.62           H  
ATOM    154  HA  THR A   9       3.613  22.859  -6.737  1.00  0.62           H  
ATOM    155  HB  THR A   9       3.097  25.102  -5.875  1.00  0.62           H  
ATOM    156  HG1 THR A   9       4.573  24.271  -3.601  1.00  0.62           H  
ATOM    157 1HG2 THR A   9       1.771  24.529  -3.839  1.00  0.62           H  
ATOM    158 2HG2 THR A   9       1.588  23.269  -5.084  1.00  0.62           H  
ATOM    159 3HG2 THR A   9       2.665  22.994  -3.689  1.00  0.62           H  
ATOM    160  N   GLY A  10       5.331  24.312  -7.839  1.00  0.65           N  
ATOM    161  CA  GLY A  10       6.458  24.925  -8.536  1.00  0.65           C  
ATOM    162  C   GLY A  10       7.389  23.811  -9.014  1.00  0.65           C  
ATOM    163  O   GLY A  10       8.562  24.032  -9.326  1.00  0.65           O  
ATOM    164  H   GLY A  10       4.471  24.122  -8.342  1.00  0.65           H  
ATOM    165 1HA  GLY A  10       6.094  25.504  -9.387  1.00  0.65           H  
ATOM    166 2HA  GLY A  10       6.989  25.601  -7.867  1.00  0.65           H  
ATOM    167  N   ALA A  11       6.832  22.602  -9.085  1.00  0.68           N  
ATOM    168  CA  ALA A  11       7.555  21.378  -9.427  1.00  0.68           C  
ATOM    169  C   ALA A  11       8.227  21.399 -10.782  1.00  0.68           C  
ATOM    170  O   ALA A  11       9.203  20.701 -10.997  1.00  0.68           O  
ATOM    171  CB  ALA A  11       6.629  20.205  -9.402  1.00  0.68           C  
ATOM    172  H   ALA A  11       5.833  22.540  -8.881  1.00  0.68           H  
ATOM    173  HA  ALA A  11       8.321  21.229  -8.673  1.00  0.68           H  
ATOM    174 1HB  ALA A  11       7.199  19.310  -9.617  1.00  0.68           H  
ATOM    175 2HB  ALA A  11       6.171  20.119  -8.424  1.00  0.68           H  
ATOM    176 3HB  ALA A  11       5.854  20.335 -10.155  1.00  0.68           H  
ATOM    177  N   SER A  12       7.706  22.154 -11.718  1.00  0.72           N  
ATOM    178  CA  SER A  12       8.286  22.167 -13.045  1.00  0.72           C  
ATOM    179  C   SER A  12       9.706  22.765 -13.148  1.00  0.72           C  
ATOM    180  O   SER A  12      10.375  22.545 -14.159  1.00  0.72           O  
ATOM    181  CB  SER A  12       7.360  22.899 -13.977  1.00  0.72           C  
ATOM    182  OG  SER A  12       7.270  24.257 -13.637  1.00  0.72           O  
ATOM    183  H   SER A  12       6.906  22.730 -11.506  1.00  0.72           H  
ATOM    184  HA  SER A  12       8.346  21.131 -13.383  1.00  0.72           H  
ATOM    185 1HB  SER A  12       7.718  22.800 -15.004  1.00  0.72           H  
ATOM    186 2HB  SER A  12       6.371  22.441 -13.935  1.00  0.72           H  
ATOM    187  HG  SER A  12       8.120  24.645 -13.880  1.00  0.72           H  
ATOM    188  N   SER A  13      10.186  23.518 -12.142  1.00  0.75           N  
ATOM    189  CA  SER A  13      11.519  24.122 -12.306  1.00  0.75           C  
ATOM    190  C   SER A  13      12.334  24.326 -11.018  1.00  0.75           C  
ATOM    191  O   SER A  13      11.822  24.215  -9.896  1.00  0.75           O  
ATOM    192  CB  SER A  13      11.382  25.450 -13.048  1.00  0.75           C  
ATOM    193  OG  SER A  13      10.652  26.385 -12.294  1.00  0.75           O  
ATOM    194  H   SER A  13       9.636  23.669 -11.292  1.00  0.75           H  
ATOM    195  HA  SER A  13      12.101  23.457 -12.945  1.00  0.75           H  
ATOM    196 1HB  SER A  13      12.372  25.851 -13.269  1.00  0.75           H  
ATOM    197 2HB  SER A  13      10.885  25.284 -14.005  1.00  0.75           H  
ATOM    198  HG  SER A  13      11.106  26.468 -11.456  1.00  0.75           H  
ATOM    199  N   GLY A  14      13.641  24.554 -11.208  1.00  0.76           N  
ATOM    200  CA  GLY A  14      14.569  24.876 -10.124  1.00  0.76           C  
ATOM    201  C   GLY A  14      14.566  23.823  -9.032  1.00  0.76           C  
ATOM    202  O   GLY A  14      14.690  22.621  -9.289  1.00  0.76           O  
ATOM    203  H   GLY A  14      13.989  24.563 -12.159  1.00  0.76           H  
ATOM    204 1HA  GLY A  14      15.576  24.978 -10.529  1.00  0.76           H  
ATOM    205 2HA  GLY A  14      14.302  25.843  -9.696  1.00  0.76           H  
ATOM    206  N   ILE A  15      14.382  24.301  -7.805  1.00  0.75           N  
ATOM    207  CA  ILE A  15      14.348  23.462  -6.622  1.00  0.75           C  
ATOM    208  C   ILE A  15      13.204  22.469  -6.700  1.00  0.75           C  
ATOM    209  O   ILE A  15      13.346  21.337  -6.252  1.00  0.75           O  
ATOM    210  CB  ILE A  15      14.222  24.311  -5.334  1.00  0.75           C  
ATOM    211  CG1 ILE A  15      15.518  25.086  -5.107  1.00  0.75           C  
ATOM    212  CG2 ILE A  15      13.902  23.417  -4.108  1.00  0.75           C  
ATOM    213  CD1 ILE A  15      15.424  26.139  -4.004  1.00  0.75           C  
ATOM    214  H   ILE A  15      14.281  25.298  -7.691  1.00  0.75           H  
ATOM    215  HA  ILE A  15      15.278  22.902  -6.563  1.00  0.75           H  
ATOM    216  HB  ILE A  15      13.422  25.038  -5.458  1.00  0.75           H  
ATOM    217 1HG1 ILE A  15      16.289  24.379  -4.863  1.00  0.75           H  
ATOM    218 2HG1 ILE A  15      15.795  25.587  -6.035  1.00  0.75           H  
ATOM    219 1HG2 ILE A  15      13.810  24.038  -3.217  1.00  0.75           H  
ATOM    220 2HG2 ILE A  15      12.961  22.890  -4.277  1.00  0.75           H  
ATOM    221 3HG2 ILE A  15      14.703  22.689  -3.962  1.00  0.75           H  
ATOM    222 1HD1 ILE A  15      16.384  26.648  -3.905  1.00  0.75           H  
ATOM    223 2HD1 ILE A  15      14.652  26.868  -4.259  1.00  0.75           H  
ATOM    224 3HD1 ILE A  15      15.170  25.659  -3.058  1.00  0.75           H  
ATOM    225  N   GLY A  16      12.047  22.900  -7.201  1.00  0.73           N  
ATOM    226  CA  GLY A  16      10.857  22.055  -7.269  1.00  0.73           C  
ATOM    227  C   GLY A  16      11.153  20.812  -8.092  1.00  0.73           C  
ATOM    228  O   GLY A  16      10.916  19.680  -7.657  1.00  0.73           O  
ATOM    229  H   GLY A  16      12.010  23.820  -7.631  1.00  0.73           H  
ATOM    230 1HA  GLY A  16      10.541  21.779  -6.264  1.00  0.73           H  
ATOM    231 2HA  GLY A  16      10.045  22.619  -7.727  1.00  0.73           H  
ATOM    232  N   TYR A  17      11.700  21.048  -9.273  1.00  0.70           N  
ATOM    233  CA  TYR A  17      12.085  19.999 -10.218  1.00  0.70           C  
ATOM    234  C   TYR A  17      13.044  19.002  -9.574  1.00  0.70           C  
ATOM    235  O   TYR A  17      12.801  17.786  -9.573  1.00  0.70           O  
ATOM    236  CB  TYR A  17      12.709  20.685 -11.429  1.00  0.70           C  
ATOM    237  CG  TYR A  17      13.282  19.856 -12.505  1.00  0.70           C  
ATOM    238  CD1 TYR A  17      12.472  19.294 -13.457  1.00  0.70           C  
ATOM    239  CD2 TYR A  17      14.644  19.683 -12.560  1.00  0.70           C  
ATOM    240  CE1 TYR A  17      13.028  18.522 -14.469  1.00  0.70           C  
ATOM    241  CE2 TYR A  17      15.202  18.937 -13.560  1.00  0.70           C  
ATOM    242  CZ  TYR A  17      14.405  18.345 -14.510  1.00  0.70           C  
ATOM    243  OH  TYR A  17      14.985  17.587 -15.503  1.00  0.70           O  
ATOM    244  H   TYR A  17      11.834  22.028  -9.526  1.00  0.70           H  
ATOM    245  HA  TYR A  17      11.195  19.451 -10.523  1.00  0.70           H  
ATOM    246 1HB  TYR A  17      11.942  21.292 -11.880  1.00  0.70           H  
ATOM    247 2HB  TYR A  17      13.484  21.360 -11.089  1.00  0.70           H  
ATOM    248  HD1 TYR A  17      11.392  19.452 -13.411  1.00  0.70           H  
ATOM    249  HD2 TYR A  17      15.283  20.146 -11.806  1.00  0.70           H  
ATOM    250  HE1 TYR A  17      12.391  18.061 -15.227  1.00  0.70           H  
ATOM    251  HE2 TYR A  17      16.282  18.810 -13.593  1.00  0.70           H  
ATOM    252  HH  TYR A  17      14.338  16.921 -15.842  1.00  0.70           H  
ATOM    253  N   GLU A  18      14.120  19.519  -8.978  1.00  0.68           N  
ATOM    254  CA  GLU A  18      15.090  18.642  -8.341  1.00  0.68           C  
ATOM    255  C   GLU A  18      14.502  17.921  -7.124  1.00  0.68           C  
ATOM    256  O   GLU A  18      14.820  16.752  -6.880  1.00  0.68           O  
ATOM    257  CB  GLU A  18      16.332  19.430  -7.962  1.00  0.68           C  
ATOM    258  CG  GLU A  18      17.206  19.883  -9.130  1.00  0.68           C  
ATOM    259  CD  GLU A  18      17.867  18.758  -9.881  1.00  0.68           C  
ATOM    260  OE1 GLU A  18      18.407  17.889  -9.241  1.00  0.68           O  
ATOM    261  OE2 GLU A  18      17.838  18.758 -11.099  1.00  0.68           O  
ATOM    262  H   GLU A  18      14.272  20.531  -8.989  1.00  0.68           H  
ATOM    263  HA  GLU A  18      15.381  17.885  -9.062  1.00  0.68           H  
ATOM    264 1HB  GLU A  18      16.032  20.333  -7.427  1.00  0.68           H  
ATOM    265 2HB  GLU A  18      16.951  18.838  -7.295  1.00  0.68           H  
ATOM    266 1HG  GLU A  18      16.593  20.462  -9.817  1.00  0.68           H  
ATOM    267 2HG  GLU A  18      17.962  20.524  -8.754  1.00  0.68           H  
ATOM    268  N   THR A  19      13.625  18.601  -6.384  1.00  0.66           N  
ATOM    269  CA  THR A  19      12.977  18.034  -5.217  1.00  0.66           C  
ATOM    270  C   THR A  19      12.118  16.854  -5.627  1.00  0.66           C  
ATOM    271  O   THR A  19      12.181  15.792  -5.011  1.00  0.66           O  
ATOM    272  CB  THR A  19      12.129  19.103  -4.503  1.00  0.66           C  
ATOM    273  OG1 THR A  19      12.980  20.138  -4.053  1.00  0.66           O  
ATOM    274  CG2 THR A  19      11.378  18.537  -3.377  1.00  0.66           C  
ATOM    275  H   THR A  19      13.409  19.564  -6.621  1.00  0.66           H  
ATOM    276  HA  THR A  19      13.738  17.677  -4.527  1.00  0.66           H  
ATOM    277  HB  THR A  19      11.423  19.521  -5.207  1.00  0.66           H  
ATOM    278  HG1 THR A  19      13.377  20.564  -4.834  1.00  0.66           H  
ATOM    279 1HG2 THR A  19      10.795  19.324  -2.928  1.00  0.66           H  
ATOM    280 2HG2 THR A  19      10.727  17.774  -3.761  1.00  0.66           H  
ATOM    281 3HG2 THR A  19      12.061  18.112  -2.643  1.00  0.66           H  
ATOM    282  N   ALA A  20      11.340  17.007  -6.696  1.00  0.65           N  
ATOM    283  CA  ALA A  20      10.510  15.907  -7.160  1.00  0.65           C  
ATOM    284  C   ALA A  20      11.369  14.701  -7.536  1.00  0.65           C  
ATOM    285  O   ALA A  20      11.047  13.557  -7.210  1.00  0.65           O  
ATOM    286  CB  ALA A  20       9.705  16.353  -8.362  1.00  0.65           C  
ATOM    287  H   ALA A  20      11.310  17.910  -7.173  1.00  0.65           H  
ATOM    288  HA  ALA A  20       9.840  15.618  -6.351  1.00  0.65           H  
ATOM    289 1HB  ALA A  20       9.074  15.541  -8.709  1.00  0.65           H  
ATOM    290 2HB  ALA A  20       9.092  17.207  -8.083  1.00  0.65           H  
ATOM    291 3HB  ALA A  20      10.387  16.647  -9.160  1.00  0.65           H  
ATOM    292  N   LYS A  21      12.505  14.943  -8.181  1.00  0.66           N  
ATOM    293  CA  LYS A  21      13.354  13.824  -8.550  1.00  0.66           C  
ATOM    294  C   LYS A  21      13.942  13.132  -7.314  1.00  0.66           C  
ATOM    295  O   LYS A  21      13.950  11.898  -7.220  1.00  0.66           O  
ATOM    296  CB  LYS A  21      14.463  14.308  -9.477  1.00  0.66           C  
ATOM    297  CG  LYS A  21      13.979  14.711 -10.883  1.00  0.66           C  
ATOM    298  CD  LYS A  21      15.158  14.903 -11.816  1.00  0.66           C  
ATOM    299  CE  LYS A  21      15.961  16.095 -11.414  1.00  0.66           C  
ATOM    300  NZ  LYS A  21      17.115  16.336 -12.328  1.00  0.66           N  
ATOM    301  H   LYS A  21      12.756  15.899  -8.451  1.00  0.66           H  
ATOM    302  HA  LYS A  21      12.747  13.093  -9.084  1.00  0.66           H  
ATOM    303 1HB  LYS A  21      14.932  15.190  -9.035  1.00  0.66           H  
ATOM    304 2HB  LYS A  21      15.232  13.552  -9.568  1.00  0.66           H  
ATOM    305 1HG  LYS A  21      13.313  13.947 -11.289  1.00  0.66           H  
ATOM    306 2HG  LYS A  21      13.427  15.649 -10.817  1.00  0.66           H  
ATOM    307 1HD  LYS A  21      15.800  14.030 -11.803  1.00  0.66           H  
ATOM    308 2HD  LYS A  21      14.792  15.057 -12.835  1.00  0.66           H  
ATOM    309 1HE  LYS A  21      15.313  16.966 -11.422  1.00  0.66           H  
ATOM    310 2HE  LYS A  21      16.341  15.952 -10.402  1.00  0.66           H  
ATOM    311 1HZ  LYS A  21      17.593  17.181 -11.979  1.00  0.66           H  
ATOM    312 2HZ  LYS A  21      17.745  15.554 -12.316  1.00  0.66           H  
ATOM    313 3HZ  LYS A  21      16.782  16.497 -13.267  1.00  0.66           H  
ATOM    314  N   LEU A  22      14.377  13.935  -6.338  1.00  0.68           N  
ATOM    315  CA  LEU A  22      14.969  13.417  -5.110  1.00  0.68           C  
ATOM    316  C   LEU A  22      13.983  12.549  -4.358  1.00  0.68           C  
ATOM    317  O   LEU A  22      14.283  11.403  -4.000  1.00  0.68           O  
ATOM    318  CB  LEU A  22      15.383  14.571  -4.180  1.00  0.68           C  
ATOM    319  CG  LEU A  22      16.173  14.183  -2.923  1.00  0.68           C  
ATOM    320  CD1 LEU A  22      16.927  15.408  -2.426  1.00  0.68           C  
ATOM    321  CD2 LEU A  22      15.226  13.646  -1.863  1.00  0.68           C  
ATOM    322  H   LEU A  22      14.336  14.944  -6.471  1.00  0.68           H  
ATOM    323  HA  LEU A  22      15.842  12.823  -5.366  1.00  0.68           H  
ATOM    324 1HB  LEU A  22      15.987  15.274  -4.754  1.00  0.68           H  
ATOM    325 2HB  LEU A  22      14.484  15.096  -3.855  1.00  0.68           H  
ATOM    326  HG  LEU A  22      16.904  13.414  -3.171  1.00  0.68           H  
ATOM    327 1HD1 LEU A  22      17.498  15.142  -1.539  1.00  0.68           H  
ATOM    328 2HD1 LEU A  22      17.604  15.768  -3.203  1.00  0.68           H  
ATOM    329 3HD1 LEU A  22      16.213  16.191  -2.179  1.00  0.68           H  
ATOM    330 1HD2 LEU A  22      15.797  13.373  -0.985  1.00  0.68           H  
ATOM    331 2HD2 LEU A  22      14.493  14.408  -1.605  1.00  0.68           H  
ATOM    332 3HD2 LEU A  22      14.719  12.773  -2.241  1.00  0.68           H  
ATOM    333  N   LEU A  23      12.806  13.103  -4.114  1.00  0.70           N  
ATOM    334  CA  LEU A  23      11.796  12.450  -3.319  1.00  0.70           C  
ATOM    335  C   LEU A  23      11.350  11.151  -3.962  1.00  0.70           C  
ATOM    336  O   LEU A  23      11.118  10.151  -3.272  1.00  0.70           O  
ATOM    337  CB  LEU A  23      10.649  13.407  -3.151  1.00  0.70           C  
ATOM    338  CG  LEU A  23      10.939  14.630  -2.326  1.00  0.70           C  
ATOM    339  CD1 LEU A  23       9.788  15.496  -2.463  1.00  0.70           C  
ATOM    340  CD2 LEU A  23      11.182  14.267  -0.879  1.00  0.70           C  
ATOM    341  H   LEU A  23      12.613  14.039  -4.479  1.00  0.70           H  
ATOM    342  HA  LEU A  23      12.223  12.225  -2.340  1.00  0.70           H  
ATOM    343 1HB  LEU A  23      10.358  13.755  -4.146  1.00  0.70           H  
ATOM    344 2HB  LEU A  23       9.816  12.880  -2.694  1.00  0.70           H  
ATOM    345  HG  LEU A  23      11.817  15.139  -2.709  1.00  0.70           H  
ATOM    346 1HD1 LEU A  23       9.935  16.405  -1.892  1.00  0.70           H  
ATOM    347 2HD1 LEU A  23       9.650  15.735  -3.515  1.00  0.70           H  
ATOM    348 3HD1 LEU A  23       8.937  14.957  -2.099  1.00  0.70           H  
ATOM    349 1HD2 LEU A  23      11.375  15.178  -0.308  1.00  0.70           H  
ATOM    350 2HD2 LEU A  23      10.305  13.777  -0.483  1.00  0.70           H  
ATOM    351 3HD2 LEU A  23      12.044  13.602  -0.807  1.00  0.70           H  
ATOM    352  N   ALA A  24      11.250  11.151  -5.296  1.00  0.73           N  
ATOM    353  CA  ALA A  24      10.912   9.933  -6.005  1.00  0.73           C  
ATOM    354  C   ALA A  24      11.987   8.877  -5.772  1.00  0.73           C  
ATOM    355  O   ALA A  24      11.688   7.702  -5.552  1.00  0.73           O  
ATOM    356  CB  ALA A  24      10.789  10.225  -7.465  1.00  0.73           C  
ATOM    357  H   ALA A  24      11.407  12.004  -5.836  1.00  0.73           H  
ATOM    358  HA  ALA A  24       9.961   9.558  -5.620  1.00  0.73           H  
ATOM    359 1HB  ALA A  24      10.519   9.318  -8.005  1.00  0.73           H  
ATOM    360 2HB  ALA A  24      10.028  10.960  -7.583  1.00  0.73           H  
ATOM    361 3HB  ALA A  24      11.736  10.609  -7.847  1.00  0.73           H  
ATOM    362  N   GLY A  25      13.254   9.314  -5.767  1.00  0.76           N  
ATOM    363  CA  GLY A  25      14.408   8.446  -5.541  1.00  0.76           C  
ATOM    364  C   GLY A  25      14.346   7.769  -4.177  1.00  0.76           C  
ATOM    365  O   GLY A  25      14.830   6.649  -3.997  1.00  0.76           O  
ATOM    366  H   GLY A  25      13.442  10.298  -5.969  1.00  0.76           H  
ATOM    367 1HA  GLY A  25      14.458   7.692  -6.324  1.00  0.76           H  
ATOM    368 2HA  GLY A  25      15.315   9.046  -5.607  1.00  0.76           H  
ATOM    369  N   LYS A  26      13.691   8.441  -3.231  1.00  0.77           N  
ATOM    370  CA  LYS A  26      13.520   7.961  -1.865  1.00  0.77           C  
ATOM    371  C   LYS A  26      12.314   7.026  -1.711  1.00  0.77           C  
ATOM    372  O   LYS A  26      12.034   6.549  -0.607  1.00  0.77           O  
ATOM    373  CB  LYS A  26      13.385   9.148  -0.910  1.00  0.77           C  
ATOM    374  CG  LYS A  26      14.607  10.065  -0.908  1.00  0.77           C  
ATOM    375  CD  LYS A  26      15.846   9.382  -0.364  1.00  0.77           C  
ATOM    376  CE  LYS A  26      17.044  10.329  -0.379  1.00  0.77           C  
ATOM    377  NZ  LYS A  26      18.275   9.679   0.165  1.00  0.77           N  
ATOM    378  H   LYS A  26      13.359   9.376  -3.475  1.00  0.77           H  
ATOM    379  HA  LYS A  26      14.411   7.399  -1.589  1.00  0.77           H  
ATOM    380 1HB  LYS A  26      12.517   9.744  -1.188  1.00  0.77           H  
ATOM    381 2HB  LYS A  26      13.226   8.787   0.103  1.00  0.77           H  
ATOM    382 1HG  LYS A  26      14.820  10.358  -1.919  1.00  0.77           H  
ATOM    383 2HG  LYS A  26      14.397  10.959  -0.330  1.00  0.77           H  
ATOM    384 1HD  LYS A  26      15.663   9.059   0.662  1.00  0.77           H  
ATOM    385 2HD  LYS A  26      16.075   8.507  -0.973  1.00  0.77           H  
ATOM    386 1HE  LYS A  26      17.233  10.640  -1.405  1.00  0.77           H  
ATOM    387 2HE  LYS A  26      16.815  11.203   0.211  1.00  0.77           H  
ATOM    388 1HZ  LYS A  26      19.043  10.333   0.136  1.00  0.77           H  
ATOM    389 2HZ  LYS A  26      18.109   9.397   1.123  1.00  0.77           H  
ATOM    390 3HZ  LYS A  26      18.502   8.868  -0.390  1.00  0.77           H  
ATOM    391  N   GLY A  27      11.598   6.760  -2.808  1.00  0.77           N  
ATOM    392  CA  GLY A  27      10.443   5.872  -2.786  1.00  0.77           C  
ATOM    393  C   GLY A  27       9.123   6.547  -2.426  1.00  0.77           C  
ATOM    394  O   GLY A  27       8.159   5.866  -2.056  1.00  0.77           O  
ATOM    395  H   GLY A  27      11.854   7.174  -3.703  1.00  0.77           H  
ATOM    396 1HA  GLY A  27      10.347   5.416  -3.771  1.00  0.77           H  
ATOM    397 2HA  GLY A  27      10.635   5.061  -2.086  1.00  0.77           H  
ATOM    398  N   LYS A  28       9.063   7.873  -2.478  1.00  0.74           N  
ATOM    399  CA  LYS A  28       7.821   8.548  -2.130  1.00  0.74           C  
ATOM    400  C   LYS A  28       6.960   8.774  -3.363  1.00  0.74           C  
ATOM    401  O   LYS A  28       7.485   8.920  -4.471  1.00  0.74           O  
ATOM    402  CB  LYS A  28       8.137   9.867  -1.443  1.00  0.74           C  
ATOM    403  CG  LYS A  28       8.925   9.681  -0.129  1.00  0.74           C  
ATOM    404  CD  LYS A  28       9.194  11.000   0.567  1.00  0.74           C  
ATOM    405  CE  LYS A  28      10.076  10.818   1.820  1.00  0.74           C  
ATOM    406  NZ  LYS A  28       9.394  10.018   2.901  1.00  0.74           N  
ATOM    407  H   LYS A  28       9.866   8.432  -2.778  1.00  0.74           H  
ATOM    408  HA  LYS A  28       7.256   7.921  -1.439  1.00  0.74           H  
ATOM    409 1HB  LYS A  28       8.726  10.496  -2.111  1.00  0.74           H  
ATOM    410 2HB  LYS A  28       7.205  10.397  -1.224  1.00  0.74           H  
ATOM    411 1HG  LYS A  28       8.359   9.034   0.540  1.00  0.74           H  
ATOM    412 2HG  LYS A  28       9.881   9.198  -0.353  1.00  0.74           H  
ATOM    413 1HD  LYS A  28       9.704  11.646  -0.131  1.00  0.74           H  
ATOM    414 2HD  LYS A  28       8.251  11.470   0.858  1.00  0.74           H  
ATOM    415 1HE  LYS A  28      10.992  10.304   1.526  1.00  0.74           H  
ATOM    416 2HE  LYS A  28      10.336  11.800   2.220  1.00  0.74           H  
ATOM    417 1HZ  LYS A  28      10.010   9.919   3.696  1.00  0.74           H  
ATOM    418 2HZ  LYS A  28       8.527  10.488   3.221  1.00  0.74           H  
ATOM    419 3HZ  LYS A  28       9.160   9.107   2.550  1.00  0.74           H  
ATOM    420  N   SER A  29       5.639   8.808  -3.185  1.00  0.70           N  
ATOM    421  CA  SER A  29       4.762   9.119  -4.301  1.00  0.70           C  
ATOM    422  C   SER A  29       4.715  10.630  -4.389  1.00  0.70           C  
ATOM    423  O   SER A  29       5.001  11.299  -3.389  1.00  0.70           O  
ATOM    424  CB  SER A  29       3.406   8.504  -4.094  1.00  0.70           C  
ATOM    425  OG  SER A  29       3.482   7.106  -4.065  1.00  0.70           O  
ATOM    426  H   SER A  29       5.217   8.675  -2.265  1.00  0.70           H  
ATOM    427  HA  SER A  29       5.188   8.730  -5.227  1.00  0.70           H  
ATOM    428 1HB  SER A  29       2.975   8.864  -3.169  1.00  0.70           H  
ATOM    429 2HB  SER A  29       2.760   8.815  -4.898  1.00  0.70           H  
ATOM    430  HG  SER A  29       2.575   6.801  -3.936  1.00  0.70           H  
ATOM    431  N   LEU A  30       4.436  11.175  -5.565  1.00  0.66           N  
ATOM    432  CA  LEU A  30       4.479  12.623  -5.691  1.00  0.66           C  
ATOM    433  C   LEU A  30       3.266  13.232  -6.345  1.00  0.66           C  
ATOM    434  O   LEU A  30       2.660  12.623  -7.226  1.00  0.66           O  
ATOM    435  CB  LEU A  30       5.709  13.040  -6.506  1.00  0.66           C  
ATOM    436  CG  LEU A  30       7.030  12.604  -5.958  1.00  0.66           C  
ATOM    437  CD1 LEU A  30       8.060  12.924  -6.912  1.00  0.66           C  
ATOM    438  CD2 LEU A  30       7.299  13.276  -4.697  1.00  0.66           C  
ATOM    439  H   LEU A  30       4.161  10.581  -6.347  1.00  0.66           H  
ATOM    440  HA  LEU A  30       4.565  13.048  -4.696  1.00  0.66           H  
ATOM    441 1HB  LEU A  30       5.613  12.647  -7.516  1.00  0.66           H  
ATOM    442 2HB  LEU A  30       5.719  14.124  -6.557  1.00  0.66           H  
ATOM    443  HG  LEU A  30       7.026  11.524  -5.804  1.00  0.66           H  
ATOM    444 1HD1 LEU A  30       8.993  12.602  -6.498  1.00  0.66           H  
ATOM    445 2HD1 LEU A  30       7.865  12.419  -7.833  1.00  0.66           H  
ATOM    446 3HD1 LEU A  30       8.086  13.988  -7.079  1.00  0.66           H  
ATOM    447 1HD2 LEU A  30       8.237  12.940  -4.330  1.00  0.66           H  
ATOM    448 2HD2 LEU A  30       7.323  14.322  -4.870  1.00  0.66           H  
ATOM    449 3HD2 LEU A  30       6.531  13.046  -3.986  1.00  0.66           H  
ATOM    450  N   VAL A  31       2.956  14.452  -5.946  1.00  0.63           N  
ATOM    451  CA  VAL A  31       1.958  15.235  -6.634  1.00  0.63           C  
ATOM    452  C   VAL A  31       2.695  16.477  -7.108  1.00  0.63           C  
ATOM    453  O   VAL A  31       3.298  17.196  -6.307  1.00  0.63           O  
ATOM    454  CB  VAL A  31       0.805  15.636  -5.727  1.00  0.63           C  
ATOM    455  CG1 VAL A  31      -0.206  16.417  -6.553  1.00  0.63           C  
ATOM    456  CG2 VAL A  31       0.222  14.439  -5.043  1.00  0.63           C  
ATOM    457  H   VAL A  31       3.459  14.854  -5.159  1.00  0.63           H  
ATOM    458  HA  VAL A  31       1.580  14.684  -7.486  1.00  0.63           H  
ATOM    459  HB  VAL A  31       1.169  16.302  -5.004  1.00  0.63           H  
ATOM    460 1HG1 VAL A  31      -1.011  16.741  -5.930  1.00  0.63           H  
ATOM    461 2HG1 VAL A  31       0.277  17.283  -7.002  1.00  0.63           H  
ATOM    462 3HG1 VAL A  31      -0.597  15.776  -7.343  1.00  0.63           H  
ATOM    463 1HG2 VAL A  31      -0.569  14.778  -4.395  1.00  0.63           H  
ATOM    464 2HG2 VAL A  31      -0.165  13.748  -5.772  1.00  0.63           H  
ATOM    465 3HG2 VAL A  31       0.991  13.949  -4.451  1.00  0.63           H  
ATOM    466  N   LEU A  32       2.715  16.690  -8.405  1.00  0.62           N  
ATOM    467  CA  LEU A  32       3.492  17.782  -8.963  1.00  0.62           C  
ATOM    468  C   LEU A  32       2.574  18.877  -9.473  1.00  0.62           C  
ATOM    469  O   LEU A  32       1.767  18.655 -10.383  1.00  0.62           O  
ATOM    470  CB  LEU A  32       4.386  17.211 -10.051  1.00  0.62           C  
ATOM    471  CG  LEU A  32       5.262  16.005  -9.555  1.00  0.62           C  
ATOM    472  CD1 LEU A  32       6.092  15.465 -10.682  1.00  0.62           C  
ATOM    473  CD2 LEU A  32       6.141  16.451  -8.413  1.00  0.62           C  
ATOM    474  H   LEU A  32       2.181  16.071  -9.008  1.00  0.62           H  
ATOM    475  HA  LEU A  32       4.122  18.209  -8.183  1.00  0.62           H  
ATOM    476 1HB  LEU A  32       3.778  16.888 -10.855  1.00  0.62           H  
ATOM    477 2HB  LEU A  32       5.052  17.986 -10.410  1.00  0.62           H  
ATOM    478  HG  LEU A  32       4.604  15.203  -9.211  1.00  0.62           H  
ATOM    479 1HD1 LEU A  32       6.689  14.622 -10.330  1.00  0.62           H  
ATOM    480 2HD1 LEU A  32       5.451  15.139 -11.495  1.00  0.62           H  
ATOM    481 3HD1 LEU A  32       6.731  16.241 -11.021  1.00  0.62           H  
ATOM    482 1HD2 LEU A  32       6.728  15.616  -8.071  1.00  0.62           H  
ATOM    483 2HD2 LEU A  32       6.797  17.237  -8.750  1.00  0.62           H  
ATOM    484 3HD2 LEU A  32       5.534  16.822  -7.594  1.00  0.62           H  
ATOM    485  N   VAL A  33       2.688  20.057  -8.865  1.00  0.64           N  
ATOM    486  CA  VAL A  33       1.800  21.154  -9.197  1.00  0.64           C  
ATOM    487  C   VAL A  33       2.549  22.328  -9.827  1.00  0.64           C  
ATOM    488  O   VAL A  33       3.567  22.812  -9.301  1.00  0.64           O  
ATOM    489  CB  VAL A  33       1.065  21.646  -7.931  1.00  0.64           C  
ATOM    490  CG1 VAL A  33       0.141  22.782  -8.293  1.00  0.64           C  
ATOM    491  CG2 VAL A  33       0.343  20.491  -7.244  1.00  0.64           C  
ATOM    492  H   VAL A  33       3.383  20.187  -8.129  1.00  0.64           H  
ATOM    493  HA  VAL A  33       1.060  20.795  -9.903  1.00  0.64           H  
ATOM    494  HB  VAL A  33       1.769  22.027  -7.249  1.00  0.64           H  
ATOM    495 1HG1 VAL A  33      -0.352  23.147  -7.408  1.00  0.64           H  
ATOM    496 2HG1 VAL A  33       0.704  23.596  -8.745  1.00  0.64           H  
ATOM    497 3HG1 VAL A  33      -0.597  22.411  -9.002  1.00  0.64           H  
ATOM    498 1HG2 VAL A  33      -0.142  20.852  -6.343  1.00  0.64           H  
ATOM    499 2HG2 VAL A  33      -0.384  20.081  -7.896  1.00  0.64           H  
ATOM    500 3HG2 VAL A  33       1.068  19.722  -6.977  1.00  0.64           H  
ATOM    501  N   ALA A  34       2.049  22.775 -10.974  1.00  0.67           N  
ATOM    502  CA  ALA A  34       2.656  23.900 -11.690  1.00  0.67           C  
ATOM    503  C   ALA A  34       1.676  24.512 -12.673  1.00  0.67           C  
ATOM    504  O   ALA A  34       0.598  23.987 -12.894  1.00  0.67           O  
ATOM    505  CB  ALA A  34       3.917  23.476 -12.414  1.00  0.67           C  
ATOM    506  H   ALA A  34       1.220  22.296 -11.347  1.00  0.67           H  
ATOM    507  HA  ALA A  34       2.913  24.662 -10.955  1.00  0.67           H  
ATOM    508 1HB  ALA A  34       4.364  24.335 -12.910  1.00  0.67           H  
ATOM    509 2HB  ALA A  34       4.632  23.064 -11.705  1.00  0.67           H  
ATOM    510 3HB  ALA A  34       3.675  22.742 -13.148  1.00  0.67           H  
ATOM    511  N   ARG A  35       2.021  25.658 -13.244  1.00  0.70           N  
ATOM    512  CA  ARG A  35       1.164  26.282 -14.258  1.00  0.70           C  
ATOM    513  C   ARG A  35       1.410  25.797 -15.693  1.00  0.70           C  
ATOM    514  O   ARG A  35       0.705  26.203 -16.618  1.00  0.70           O  
ATOM    515  CB  ARG A  35       1.316  27.786 -14.221  1.00  0.70           C  
ATOM    516  CG  ARG A  35       0.810  28.397 -12.948  1.00  0.70           C  
ATOM    517  CD  ARG A  35       0.958  29.891 -12.879  1.00  0.70           C  
ATOM    518  NE  ARG A  35       2.340  30.340 -12.822  1.00  0.70           N  
ATOM    519  CZ  ARG A  35       2.703  31.639 -12.856  1.00  0.70           C  
ATOM    520  NH1 ARG A  35       1.779  32.573 -12.948  1.00  0.70           N  
ATOM    521  NH2 ARG A  35       3.981  31.978 -12.799  1.00  0.70           N  
ATOM    522  H   ARG A  35       2.896  26.100 -13.000  1.00  0.70           H  
ATOM    523  HA  ARG A  35       0.128  26.054 -14.001  1.00  0.70           H  
ATOM    524 1HB  ARG A  35       2.364  28.055 -14.336  1.00  0.70           H  
ATOM    525 2HB  ARG A  35       0.766  28.233 -15.049  1.00  0.70           H  
ATOM    526 1HG  ARG A  35      -0.242  28.162 -12.889  1.00  0.70           H  
ATOM    527 2HG  ARG A  35       1.323  27.957 -12.093  1.00  0.70           H  
ATOM    528 1HD  ARG A  35       0.487  30.342 -13.753  1.00  0.70           H  
ATOM    529 2HD  ARG A  35       0.454  30.253 -11.982  1.00  0.70           H  
ATOM    530  HE  ARG A  35       3.069  29.643 -12.751  1.00  0.70           H  
ATOM    531 1HH1 ARG A  35       0.793  32.315 -12.996  1.00  0.70           H  
ATOM    532 2HH1 ARG A  35       2.042  33.545 -12.975  1.00  0.70           H  
ATOM    533 1HH2 ARG A  35       4.692  31.263 -12.730  1.00  0.70           H  
ATOM    534 2HH2 ARG A  35       4.244  32.951 -12.832  1.00  0.70           H  
ATOM    535  N   ARG A  36       2.435  24.973 -15.885  1.00  0.73           N  
ATOM    536  CA  ARG A  36       2.823  24.508 -17.217  1.00  0.73           C  
ATOM    537  C   ARG A  36       2.714  22.983 -17.387  1.00  0.73           C  
ATOM    538  O   ARG A  36       3.582  22.223 -16.943  1.00  0.73           O  
ATOM    539  CB  ARG A  36       4.231  25.009 -17.503  1.00  0.73           C  
ATOM    540  CG  ARG A  36       4.314  26.557 -17.580  1.00  0.73           C  
ATOM    541  CD  ARG A  36       5.708  27.100 -17.639  1.00  0.73           C  
ATOM    542  NE  ARG A  36       6.433  26.709 -18.818  1.00  0.73           N  
ATOM    543  CZ  ARG A  36       6.347  27.298 -20.030  1.00  0.73           C  
ATOM    544  NH1 ARG A  36       5.520  28.310 -20.222  1.00  0.73           N  
ATOM    545  NH2 ARG A  36       7.101  26.858 -21.025  1.00  0.73           N  
ATOM    546  H   ARG A  36       2.962  24.666 -15.082  1.00  0.73           H  
ATOM    547  HA  ARG A  36       2.156  24.972 -17.945  1.00  0.73           H  
ATOM    548 1HB  ARG A  36       4.914  24.670 -16.722  1.00  0.73           H  
ATOM    549 2HB  ARG A  36       4.589  24.602 -18.450  1.00  0.73           H  
ATOM    550 1HG  ARG A  36       3.783  26.894 -18.469  1.00  0.73           H  
ATOM    551 2HG  ARG A  36       3.842  26.987 -16.701  1.00  0.73           H  
ATOM    552 1HD  ARG A  36       5.672  28.188 -17.610  1.00  0.73           H  
ATOM    553 2HD  ARG A  36       6.265  26.736 -16.776  1.00  0.73           H  
ATOM    554  HE  ARG A  36       7.104  25.940 -18.705  1.00  0.73           H  
ATOM    555 1HH1 ARG A  36       4.947  28.644 -19.461  1.00  0.73           H  
ATOM    556 2HH1 ARG A  36       5.460  28.748 -21.130  1.00  0.73           H  
ATOM    557 1HH2 ARG A  36       7.755  26.072 -20.860  1.00  0.73           H  
ATOM    558 2HH2 ARG A  36       7.048  27.287 -21.932  1.00  0.73           H  
ATOM    559  N   THR A  37       1.634  22.548 -18.047  1.00  0.75           N  
ATOM    560  CA  THR A  37       1.320  21.122 -18.167  1.00  0.75           C  
ATOM    561  C   THR A  37       2.364  20.305 -18.909  1.00  0.75           C  
ATOM    562  O   THR A  37       2.736  19.228 -18.453  1.00  0.75           O  
ATOM    563  CB  THR A  37      -0.006  20.888 -18.910  1.00  0.75           C  
ATOM    564  OG1 THR A  37      -1.101  21.496 -18.203  1.00  0.75           O  
ATOM    565  CG2 THR A  37      -0.249  19.384 -19.031  1.00  0.75           C  
ATOM    566  H   THR A  37       0.987  23.231 -18.420  1.00  0.75           H  
ATOM    567  HA  THR A  37       1.229  20.712 -17.162  1.00  0.75           H  
ATOM    568  HB  THR A  37       0.055  21.322 -19.909  1.00  0.75           H  
ATOM    569  HG1 THR A  37      -1.201  21.079 -17.349  1.00  0.75           H  
ATOM    570 1HG2 THR A  37      -1.180  19.204 -19.563  1.00  0.75           H  
ATOM    571 2HG2 THR A  37       0.574  18.918 -19.580  1.00  0.75           H  
ATOM    572 3HG2 THR A  37      -0.310  18.944 -18.036  1.00  0.75           H  
ATOM    573  N   SER A  38       2.835  20.793 -20.055  1.00  0.75           N  
ATOM    574  CA  SER A  38       3.764  19.990 -20.846  1.00  0.75           C  
ATOM    575  C   SER A  38       5.044  19.697 -20.080  1.00  0.75           C  
ATOM    576  O   SER A  38       5.572  18.582 -20.121  1.00  0.75           O  
ATOM    577  CB  SER A  38       4.096  20.706 -22.140  1.00  0.75           C  
ATOM    578  OG  SER A  38       2.966  20.810 -22.963  1.00  0.75           O  
ATOM    579  H   SER A  38       2.525  21.694 -20.386  1.00  0.75           H  
ATOM    580  HA  SER A  38       3.280  19.038 -21.082  1.00  0.75           H  
ATOM    581 1HB  SER A  38       4.481  21.701 -21.916  1.00  0.75           H  
ATOM    582 2HB  SER A  38       4.882  20.162 -22.661  1.00  0.75           H  
ATOM    583  HG  SER A  38       2.682  19.906 -23.133  1.00  0.75           H  
ATOM    584  N   GLU A  39       5.547  20.701 -19.374  1.00  0.73           N  
ATOM    585  CA  GLU A  39       6.757  20.524 -18.596  1.00  0.73           C  
ATOM    586  C   GLU A  39       6.497  19.577 -17.425  1.00  0.73           C  
ATOM    587  O   GLU A  39       7.358  18.758 -17.091  1.00  0.73           O  
ATOM    588  CB  GLU A  39       7.319  21.878 -18.218  1.00  0.73           C  
ATOM    589  CG  GLU A  39       7.852  22.605 -19.472  1.00  0.73           C  
ATOM    590  CD  GLU A  39       8.361  23.985 -19.259  1.00  0.73           C  
ATOM    591  OE1 GLU A  39       8.179  24.521 -18.204  1.00  0.73           O  
ATOM    592  OE2 GLU A  39       8.892  24.547 -20.191  1.00  0.73           O  
ATOM    593  H   GLU A  39       5.073  21.590 -19.369  1.00  0.73           H  
ATOM    594  HA  GLU A  39       7.501  20.048 -19.233  1.00  0.73           H  
ATOM    595 1HB  GLU A  39       6.540  22.490 -17.755  1.00  0.73           H  
ATOM    596 2HB  GLU A  39       8.132  21.762 -17.501  1.00  0.73           H  
ATOM    597 1HG  GLU A  39       8.654  22.003 -19.900  1.00  0.73           H  
ATOM    598 2HG  GLU A  39       7.044  22.642 -20.204  1.00  0.73           H  
ATOM    599  N   LEU A  40       5.297  19.645 -16.826  1.00  0.70           N  
ATOM    600  CA  LEU A  40       4.967  18.679 -15.786  1.00  0.70           C  
ATOM    601  C   LEU A  40       4.933  17.258 -16.340  1.00  0.70           C  
ATOM    602  O   LEU A  40       5.383  16.332 -15.666  1.00  0.70           O  
ATOM    603  CB  LEU A  40       3.621  18.973 -15.130  1.00  0.70           C  
ATOM    604  CG  LEU A  40       3.521  20.124 -14.194  1.00  0.70           C  
ATOM    605  CD1 LEU A  40       2.039  20.308 -13.829  1.00  0.70           C  
ATOM    606  CD2 LEU A  40       4.362  19.808 -12.925  1.00  0.70           C  
ATOM    607  H   LEU A  40       4.620  20.364 -17.086  1.00  0.70           H  
ATOM    608  HA  LEU A  40       5.736  18.730 -15.019  1.00  0.70           H  
ATOM    609 1HB  LEU A  40       2.897  19.143 -15.918  1.00  0.70           H  
ATOM    610 2HB  LEU A  40       3.318  18.112 -14.603  1.00  0.70           H  
ATOM    611  HG  LEU A  40       3.882  21.031 -14.675  1.00  0.70           H  
ATOM    612 1HD1 LEU A  40       1.921  21.132 -13.146  1.00  0.70           H  
ATOM    613 2HD1 LEU A  40       1.462  20.511 -14.727  1.00  0.70           H  
ATOM    614 3HD1 LEU A  40       1.663  19.400 -13.355  1.00  0.70           H  
ATOM    615 1HD2 LEU A  40       4.287  20.620 -12.211  1.00  0.70           H  
ATOM    616 2HD2 LEU A  40       3.976  18.900 -12.470  1.00  0.70           H  
ATOM    617 3HD2 LEU A  40       5.406  19.666 -13.201  1.00  0.70           H  
ATOM    618  N   GLU A  41       4.420  17.070 -17.563  1.00  0.67           N  
ATOM    619  CA  GLU A  41       4.408  15.734 -18.158  1.00  0.67           C  
ATOM    620  C   GLU A  41       5.833  15.236 -18.389  1.00  0.67           C  
ATOM    621  O   GLU A  41       6.157  14.082 -18.102  1.00  0.67           O  
ATOM    622  CB  GLU A  41       3.584  15.703 -19.450  1.00  0.67           C  
ATOM    623  CG  GLU A  41       2.067  15.845 -19.231  1.00  0.67           C  
ATOM    624  CD  GLU A  41       1.255  15.854 -20.516  1.00  0.67           C  
ATOM    625  OE1 GLU A  41       1.833  15.891 -21.579  1.00  0.67           O  
ATOM    626  OE2 GLU A  41       0.048  15.810 -20.424  1.00  0.67           O  
ATOM    627  H   GLU A  41       4.025  17.865 -18.070  1.00  0.67           H  
ATOM    628  HA  GLU A  41       3.943  15.046 -17.465  1.00  0.67           H  
ATOM    629 1HB  GLU A  41       3.904  16.515 -20.102  1.00  0.67           H  
ATOM    630 2HB  GLU A  41       3.765  14.766 -19.975  1.00  0.67           H  
ATOM    631 1HG  GLU A  41       1.731  15.018 -18.610  1.00  0.67           H  
ATOM    632 2HG  GLU A  41       1.883  16.766 -18.682  1.00  0.67           H  
ATOM    633  N   LYS A  42       6.721  16.127 -18.837  1.00  0.65           N  
ATOM    634  CA  LYS A  42       8.110  15.727 -19.019  1.00  0.65           C  
ATOM    635  C   LYS A  42       8.682  15.275 -17.675  1.00  0.65           C  
ATOM    636  O   LYS A  42       9.255  14.187 -17.565  1.00  0.65           O  
ATOM    637  CB  LYS A  42       8.936  16.869 -19.612  1.00  0.65           C  
ATOM    638  CG  LYS A  42      10.401  16.523 -19.858  1.00  0.65           C  
ATOM    639  CD  LYS A  42      11.148  17.681 -20.504  1.00  0.65           C  
ATOM    640  CE  LYS A  42      12.618  17.341 -20.688  1.00  0.65           C  
ATOM    641  NZ  LYS A  42      13.372  18.448 -21.326  1.00  0.65           N  
ATOM    642  H   LYS A  42       6.413  17.069 -19.084  1.00  0.65           H  
ATOM    643  HA  LYS A  42       8.145  14.880 -19.703  1.00  0.65           H  
ATOM    644 1HB  LYS A  42       8.489  17.189 -20.553  1.00  0.65           H  
ATOM    645 2HB  LYS A  42       8.906  17.722 -18.935  1.00  0.65           H  
ATOM    646 1HG  LYS A  42      10.882  16.280 -18.904  1.00  0.65           H  
ATOM    647 2HG  LYS A  42      10.467  15.650 -20.506  1.00  0.65           H  
ATOM    648 1HD  LYS A  42      10.708  17.905 -21.476  1.00  0.65           H  
ATOM    649 2HD  LYS A  42      11.064  18.564 -19.871  1.00  0.65           H  
ATOM    650 1HE  LYS A  42      13.055  17.138 -19.714  1.00  0.65           H  
ATOM    651 2HE  LYS A  42      12.704  16.448 -21.307  1.00  0.65           H  
ATOM    652 1HZ  LYS A  42      14.340  18.177 -21.420  1.00  0.65           H  
ATOM    653 2HZ  LYS A  42      12.984  18.642 -22.237  1.00  0.65           H  
ATOM    654 3HZ  LYS A  42      13.307  19.271 -20.747  1.00  0.65           H  
ATOM    655  N   LEU A  43       8.459  16.085 -16.634  1.00  0.63           N  
ATOM    656  CA  LEU A  43       8.937  15.764 -15.295  1.00  0.63           C  
ATOM    657  C   LEU A  43       8.361  14.447 -14.804  1.00  0.63           C  
ATOM    658  O   LEU A  43       9.098  13.621 -14.281  1.00  0.63           O  
ATOM    659  CB  LEU A  43       8.621  16.902 -14.323  1.00  0.63           C  
ATOM    660  CG  LEU A  43       8.988  16.660 -12.843  1.00  0.63           C  
ATOM    661  CD1 LEU A  43      10.467  16.370 -12.685  1.00  0.63           C  
ATOM    662  CD2 LEU A  43       8.632  17.920 -12.069  1.00  0.63           C  
ATOM    663  H   LEU A  43       7.965  16.966 -16.784  1.00  0.63           H  
ATOM    664  HA  LEU A  43      10.020  15.659 -15.344  1.00  0.63           H  
ATOM    665 1HB  LEU A  43       9.142  17.799 -14.658  1.00  0.63           H  
ATOM    666 2HB  LEU A  43       7.551  17.100 -14.366  1.00  0.63           H  
ATOM    667  HG  LEU A  43       8.435  15.808 -12.467  1.00  0.63           H  
ATOM    668 1HD1 LEU A  43      10.707  16.213 -11.631  1.00  0.63           H  
ATOM    669 2HD1 LEU A  43      10.734  15.481 -13.253  1.00  0.63           H  
ATOM    670 3HD1 LEU A  43      11.013  17.177 -13.045  1.00  0.63           H  
ATOM    671 1HD2 LEU A  43       8.871  17.793 -11.013  1.00  0.63           H  
ATOM    672 2HD2 LEU A  43       9.208  18.747 -12.473  1.00  0.63           H  
ATOM    673 3HD2 LEU A  43       7.568  18.135 -12.176  1.00  0.63           H  
ATOM    674  N   ARG A  44       7.059  14.235 -14.968  1.00  0.62           N  
ATOM    675  CA  ARG A  44       6.431  12.990 -14.550  1.00  0.62           C  
ATOM    676  C   ARG A  44       7.184  11.793 -15.078  1.00  0.62           C  
ATOM    677  O   ARG A  44       7.506  10.868 -14.326  1.00  0.62           O  
ATOM    678  CB  ARG A  44       5.019  12.887 -15.099  1.00  0.62           C  
ATOM    679  CG  ARG A  44       4.257  11.609 -14.779  1.00  0.62           C  
ATOM    680  CD  ARG A  44       3.040  11.479 -15.644  1.00  0.62           C  
ATOM    681  NE  ARG A  44       3.395  11.364 -17.077  1.00  0.62           N  
ATOM    682  CZ  ARG A  44       2.591  11.691 -18.111  1.00  0.62           C  
ATOM    683  NH1 ARG A  44       1.362  12.137 -17.889  1.00  0.62           N  
ATOM    684  NH2 ARG A  44       3.041  11.568 -19.359  1.00  0.62           N  
ATOM    685  H   ARG A  44       6.490  14.958 -15.391  1.00  0.62           H  
ATOM    686  HA  ARG A  44       6.418  12.957 -13.469  1.00  0.62           H  
ATOM    687 1HB  ARG A  44       4.467  13.695 -14.749  1.00  0.62           H  
ATOM    688 2HB  ARG A  44       5.048  12.964 -16.180  1.00  0.62           H  
ATOM    689 1HG  ARG A  44       4.899  10.746 -14.955  1.00  0.62           H  
ATOM    690 2HG  ARG A  44       3.929  11.627 -13.747  1.00  0.62           H  
ATOM    691 1HD  ARG A  44       2.491  10.583 -15.356  1.00  0.62           H  
ATOM    692 2HD  ARG A  44       2.405  12.345 -15.517  1.00  0.62           H  
ATOM    693  HE  ARG A  44       4.338  10.996 -17.320  1.00  0.62           H  
ATOM    694 1HH1 ARG A  44       1.012  12.209 -16.945  1.00  0.62           H  
ATOM    695 2HH1 ARG A  44       0.767  12.389 -18.670  1.00  0.62           H  
ATOM    696 1HH2 ARG A  44       4.018  11.226 -19.533  1.00  0.62           H  
ATOM    697 2HH2 ARG A  44       2.455  11.815 -20.137  1.00  0.62           H  
ATOM    698  N   ASP A  45       7.466  11.810 -16.374  1.00  0.61           N  
ATOM    699  CA  ASP A  45       8.139  10.688 -16.982  1.00  0.61           C  
ATOM    700  C   ASP A  45       9.583  10.560 -16.490  1.00  0.61           C  
ATOM    701  O   ASP A  45      10.034   9.442 -16.220  1.00  0.61           O  
ATOM    702  CB  ASP A  45       7.991  10.805 -18.491  1.00  0.61           C  
ATOM    703  CG  ASP A  45       6.507  10.556 -18.814  1.00  0.61           C  
ATOM    704  OD1 ASP A  45       5.828  10.085 -17.920  1.00  0.61           O  
ATOM    705  OD2 ASP A  45       6.032  10.852 -19.881  1.00  0.61           O  
ATOM    706  H   ASP A  45       7.189  12.616 -16.944  1.00  0.61           H  
ATOM    707  HA  ASP A  45       7.612   9.781 -16.686  1.00  0.61           H  
ATOM    708 1HB  ASP A  45       8.276  11.813 -18.816  1.00  0.61           H  
ATOM    709 2HB  ASP A  45       8.622  10.079 -19.000  1.00  0.61           H  
ATOM    710  N   GLU A  46      10.292  11.681 -16.295  1.00  0.62           N  
ATOM    711  CA  GLU A  46      11.659  11.591 -15.772  1.00  0.62           C  
ATOM    712  C   GLU A  46      11.629  11.002 -14.358  1.00  0.62           C  
ATOM    713  O   GLU A  46      12.473  10.178 -13.986  1.00  0.62           O  
ATOM    714  CB  GLU A  46      12.348  12.963 -15.762  1.00  0.62           C  
ATOM    715  CG  GLU A  46      12.693  13.513 -17.169  1.00  0.62           C  
ATOM    716  CD  GLU A  46      13.363  14.877 -17.151  1.00  0.62           C  
ATOM    717  OE1 GLU A  46      13.479  15.454 -16.095  1.00  0.62           O  
ATOM    718  OE2 GLU A  46      13.768  15.333 -18.198  1.00  0.62           O  
ATOM    719  H   GLU A  46       9.887  12.590 -16.534  1.00  0.62           H  
ATOM    720  HA  GLU A  46      12.233  10.917 -16.410  1.00  0.62           H  
ATOM    721 1HB  GLU A  46      11.695  13.686 -15.272  1.00  0.62           H  
ATOM    722 2HB  GLU A  46      13.268  12.906 -15.181  1.00  0.62           H  
ATOM    723 1HG  GLU A  46      13.356  12.803 -17.663  1.00  0.62           H  
ATOM    724 2HG  GLU A  46      11.776  13.572 -17.754  1.00  0.62           H  
ATOM    725  N   VAL A  47      10.628  11.403 -13.580  1.00  0.63           N  
ATOM    726  CA  VAL A  47      10.459  10.913 -12.231  1.00  0.63           C  
ATOM    727  C   VAL A  47      10.186   9.422 -12.239  1.00  0.63           C  
ATOM    728  O   VAL A  47      10.778   8.675 -11.458  1.00  0.63           O  
ATOM    729  CB  VAL A  47       9.335  11.661 -11.504  1.00  0.63           C  
ATOM    730  CG1 VAL A  47       9.073  11.005 -10.292  1.00  0.63           C  
ATOM    731  CG2 VAL A  47       9.774  13.093 -11.162  1.00  0.63           C  
ATOM    732  H   VAL A  47       9.970  12.090 -13.940  1.00  0.63           H  
ATOM    733  HA  VAL A  47      11.381  11.091 -11.684  1.00  0.63           H  
ATOM    734  HB  VAL A  47       8.440  11.666 -12.120  1.00  0.63           H  
ATOM    735 1HG1 VAL A  47       8.296  11.525  -9.769  1.00  0.63           H  
ATOM    736 2HG1 VAL A  47       8.774   9.973 -10.469  1.00  0.63           H  
ATOM    737 3HG1 VAL A  47       9.981  11.042  -9.766  1.00  0.63           H  
ATOM    738 1HG2 VAL A  47       8.974  13.603 -10.632  1.00  0.63           H  
ATOM    739 2HG2 VAL A  47      10.664  13.062 -10.534  1.00  0.63           H  
ATOM    740 3HG2 VAL A  47       9.999  13.617 -12.063  1.00  0.63           H  
ATOM    741  N   LYS A  48       9.300   8.976 -13.131  1.00  0.66           N  
ATOM    742  CA  LYS A  48       9.020   7.557 -13.236  1.00  0.66           C  
ATOM    743  C   LYS A  48      10.295   6.796 -13.608  1.00  0.66           C  
ATOM    744  O   LYS A  48      10.532   5.714 -13.105  1.00  0.66           O  
ATOM    745  CB  LYS A  48       7.895   7.275 -14.230  1.00  0.66           C  
ATOM    746  CG  LYS A  48       7.459   5.800 -14.263  1.00  0.66           C  
ATOM    747  CD  LYS A  48       6.247   5.595 -15.149  1.00  0.66           C  
ATOM    748  CE  LYS A  48       5.865   4.107 -15.294  1.00  0.66           C  
ATOM    749  NZ  LYS A  48       5.326   3.496 -14.014  1.00  0.66           N  
ATOM    750  H   LYS A  48       8.810   9.636 -13.736  1.00  0.66           H  
ATOM    751  HA  LYS A  48       8.693   7.196 -12.259  1.00  0.66           H  
ATOM    752 1HB  LYS A  48       7.029   7.892 -13.984  1.00  0.66           H  
ATOM    753 2HB  LYS A  48       8.224   7.560 -15.233  1.00  0.66           H  
ATOM    754 1HG  LYS A  48       8.281   5.191 -14.640  1.00  0.66           H  
ATOM    755 2HG  LYS A  48       7.215   5.471 -13.248  1.00  0.66           H  
ATOM    756 1HD  LYS A  48       5.400   6.132 -14.719  1.00  0.66           H  
ATOM    757 2HD  LYS A  48       6.450   6.009 -16.138  1.00  0.66           H  
ATOM    758 1HE  LYS A  48       5.099   4.028 -16.062  1.00  0.66           H  
ATOM    759 2HE  LYS A  48       6.741   3.540 -15.609  1.00  0.66           H  
ATOM    760 1HZ  LYS A  48       5.081   2.536 -14.188  1.00  0.66           H  
ATOM    761 2HZ  LYS A  48       6.012   3.507 -13.234  1.00  0.66           H  
ATOM    762 3HZ  LYS A  48       4.504   4.001 -13.720  1.00  0.66           H  
ATOM    763  N   GLN A  49      11.149   7.355 -14.470  1.00  0.70           N  
ATOM    764  CA  GLN A  49      12.382   6.641 -14.810  1.00  0.70           C  
ATOM    765  C   GLN A  49      13.255   6.440 -13.561  1.00  0.70           C  
ATOM    766  O   GLN A  49      13.857   5.378 -13.384  1.00  0.70           O  
ATOM    767  CB  GLN A  49      13.171   7.390 -15.895  1.00  0.70           C  
ATOM    768  CG  GLN A  49      12.518   7.363 -17.275  1.00  0.70           C  
ATOM    769  CD  GLN A  49      13.270   8.194 -18.311  1.00  0.70           C  
ATOM    770  OE1 GLN A  49      14.045   9.098 -17.981  1.00  0.70           O  
ATOM    771  NE2 GLN A  49      13.039   7.885 -19.585  1.00  0.70           N  
ATOM    772  H   GLN A  49      10.926   8.248 -14.911  1.00  0.70           H  
ATOM    773  HA  GLN A  49      12.115   5.659 -15.195  1.00  0.70           H  
ATOM    774 1HB  GLN A  49      13.290   8.430 -15.603  1.00  0.70           H  
ATOM    775 2HB  GLN A  49      14.167   6.959 -15.979  1.00  0.70           H  
ATOM    776 1HG  GLN A  49      12.492   6.332 -17.624  1.00  0.70           H  
ATOM    777 2HG  GLN A  49      11.509   7.747 -17.193  1.00  0.70           H  
ATOM    778 1HE2 GLN A  49      13.501   8.391 -20.316  1.00  0.70           H  
ATOM    779 2HE2 GLN A  49      12.404   7.147 -19.812  1.00  0.70           H  
ATOM    780  N   ILE A  50      13.286   7.442 -12.677  1.00  0.75           N  
ATOM    781  CA  ILE A  50      14.030   7.356 -11.417  1.00  0.75           C  
ATOM    782  C   ILE A  50      13.453   6.286 -10.496  1.00  0.75           C  
ATOM    783  O   ILE A  50      14.189   5.500  -9.891  1.00  0.75           O  
ATOM    784  CB  ILE A  50      14.008   8.702 -10.672  1.00  0.75           C  
ATOM    785  CG1 ILE A  50      14.794   9.722 -11.439  1.00  0.75           C  
ATOM    786  CG2 ILE A  50      14.508   8.562  -9.237  1.00  0.75           C  
ATOM    787  CD1 ILE A  50      14.576  11.102 -10.933  1.00  0.75           C  
ATOM    788  H   ILE A  50      12.791   8.308 -12.909  1.00  0.75           H  
ATOM    789  HA  ILE A  50      15.063   7.095 -11.645  1.00  0.75           H  
ATOM    790  HB  ILE A  50      12.994   9.062 -10.634  1.00  0.75           H  
ATOM    791 1HG1 ILE A  50      15.852   9.485 -11.365  1.00  0.75           H  
ATOM    792 2HG1 ILE A  50      14.502   9.686 -12.489  1.00  0.75           H  
ATOM    793 1HG2 ILE A  50      14.450   9.533  -8.737  1.00  0.75           H  
ATOM    794 2HG2 ILE A  50      13.885   7.847  -8.706  1.00  0.75           H  
ATOM    795 3HG2 ILE A  50      15.539   8.215  -9.241  1.00  0.75           H  
ATOM    796 1HD1 ILE A  50      15.167  11.789 -11.522  1.00  0.75           H  
ATOM    797 2HD1 ILE A  50      13.529  11.359 -11.018  1.00  0.75           H  
ATOM    798 3HD1 ILE A  50      14.878  11.155  -9.888  1.00  0.75           H  
ATOM    799  N   SER A  51      12.128   6.281 -10.385  1.00  0.80           N  
ATOM    800  CA  SER A  51      11.402   5.343  -9.544  1.00  0.80           C  
ATOM    801  C   SER A  51      10.138   4.813 -10.229  1.00  0.80           C  
ATOM    802  O   SER A  51       9.045   5.315  -9.958  1.00  0.80           O  
ATOM    803  CB  SER A  51      11.016   6.016  -8.256  1.00  0.80           C  
ATOM    804  OG  SER A  51      10.355   5.127  -7.405  1.00  0.80           O  
ATOM    805  H   SER A  51      11.605   6.981 -10.913  1.00  0.80           H  
ATOM    806  HA  SER A  51      12.064   4.519  -9.295  1.00  0.80           H  
ATOM    807 1HB  SER A  51      11.908   6.405  -7.764  1.00  0.80           H  
ATOM    808 2HB  SER A  51      10.367   6.862  -8.476  1.00  0.80           H  
ATOM    809  HG  SER A  51       9.842   5.681  -6.807  1.00  0.80           H  
ATOM    810  N   PRO A  52      10.245   3.767 -11.073  1.00  0.84           N  
ATOM    811  CA  PRO A  52       9.190   3.183 -11.898  1.00  0.84           C  
ATOM    812  C   PRO A  52       7.908   2.835 -11.150  1.00  0.84           C  
ATOM    813  O   PRO A  52       6.809   2.876 -11.723  1.00  0.84           O  
ATOM    814  CB  PRO A  52       9.869   1.916 -12.433  1.00  0.84           C  
ATOM    815  CG  PRO A  52      11.335   2.269 -12.475  1.00  0.84           C  
ATOM    816  CD  PRO A  52      11.563   3.111 -11.252  1.00  0.84           C  
ATOM    817  HA  PRO A  52       8.974   3.865 -12.725  1.00  0.84           H  
ATOM    818 1HB  PRO A  52       9.649   1.064 -11.761  1.00  0.84           H  
ATOM    819 2HB  PRO A  52       9.463   1.660 -13.418  1.00  0.84           H  
ATOM    820 1HG  PRO A  52      11.955   1.365 -12.496  1.00  0.84           H  
ATOM    821 2HG  PRO A  52      11.559   2.835 -13.399  1.00  0.84           H  
ATOM    822 1HD  PRO A  52      11.821   2.485 -10.387  1.00  0.84           H  
ATOM    823 2HD  PRO A  52      12.344   3.841 -11.498  1.00  0.84           H  
ATOM    824  N   ASP A  53       8.047   2.513  -9.863  1.00  0.85           N  
ATOM    825  CA  ASP A  53       6.925   2.113  -9.034  1.00  0.85           C  
ATOM    826  C   ASP A  53       6.249   3.258  -8.277  1.00  0.85           C  
ATOM    827  O   ASP A  53       5.288   3.010  -7.544  1.00  0.85           O  
ATOM    828  CB  ASP A  53       7.400   1.075  -8.021  1.00  0.85           C  
ATOM    829  CG  ASP A  53       7.866  -0.214  -8.686  1.00  0.85           C  
ATOM    830  OD1 ASP A  53       7.244  -0.640  -9.629  1.00  0.85           O  
ATOM    831  OD2 ASP A  53       8.854  -0.751  -8.253  1.00  0.85           O  
ATOM    832  H   ASP A  53       8.965   2.528  -9.447  1.00  0.85           H  
ATOM    833  HA  ASP A  53       6.177   1.654  -9.680  1.00  0.85           H  
ATOM    834 1HB  ASP A  53       8.219   1.490  -7.434  1.00  0.85           H  
ATOM    835 2HB  ASP A  53       6.586   0.842  -7.333  1.00  0.85           H  
ATOM    836  N   SER A  54       6.726   4.493  -8.433  1.00  0.83           N  
ATOM    837  CA  SER A  54       6.100   5.600  -7.720  1.00  0.83           C  
ATOM    838  C   SER A  54       4.905   6.156  -8.486  1.00  0.83           C  
ATOM    839  O   SER A  54       4.934   6.314  -9.706  1.00  0.83           O  
ATOM    840  CB  SER A  54       7.108   6.702  -7.431  1.00  0.83           C  
ATOM    841  OG  SER A  54       8.096   6.249  -6.528  1.00  0.83           O  
ATOM    842  H   SER A  54       7.519   4.674  -9.049  1.00  0.83           H  
ATOM    843  HA  SER A  54       5.740   5.230  -6.760  1.00  0.83           H  
ATOM    844 1HB  SER A  54       7.580   7.025  -8.362  1.00  0.83           H  
ATOM    845 2HB  SER A  54       6.594   7.563  -7.006  1.00  0.83           H  
ATOM    846  HG  SER A  54       8.677   5.679  -7.036  1.00  0.83           H  
ATOM    847  N   ASP A  55       3.861   6.489  -7.738  1.00  0.79           N  
ATOM    848  CA  ASP A  55       2.644   7.096  -8.270  1.00  0.79           C  
ATOM    849  C   ASP A  55       2.851   8.594  -8.416  1.00  0.79           C  
ATOM    850  O   ASP A  55       3.018   9.275  -7.401  1.00  0.79           O  
ATOM    851  CB  ASP A  55       1.451   6.839  -7.333  1.00  0.79           C  
ATOM    852  CG  ASP A  55       0.076   7.346  -7.862  1.00  0.79           C  
ATOM    853  OD1 ASP A  55       0.009   7.783  -8.980  1.00  0.79           O  
ATOM    854  OD2 ASP A  55      -0.881   7.322  -7.105  1.00  0.79           O  
ATOM    855  H   ASP A  55       3.916   6.311  -6.743  1.00  0.79           H  
ATOM    856  HA  ASP A  55       2.434   6.672  -9.253  1.00  0.79           H  
ATOM    857 1HB  ASP A  55       1.371   5.768  -7.145  1.00  0.79           H  
ATOM    858 2HB  ASP A  55       1.638   7.316  -6.378  1.00  0.79           H  
ATOM    859  N   VAL A  56       2.940   9.088  -9.648  1.00  0.73           N  
ATOM    860  CA  VAL A  56       3.161  10.513  -9.839  1.00  0.73           C  
ATOM    861  C   VAL A  56       1.903  11.144 -10.438  1.00  0.73           C  
ATOM    862  O   VAL A  56       1.485  10.802 -11.549  1.00  0.73           O  
ATOM    863  CB  VAL A  56       4.356  10.779 -10.756  1.00  0.73           C  
ATOM    864  CG1 VAL A  56       4.536  12.287 -10.910  1.00  0.73           C  
ATOM    865  CG2 VAL A  56       5.609  10.135 -10.187  1.00  0.73           C  
ATOM    866  H   VAL A  56       2.812   8.474 -10.440  1.00  0.73           H  
ATOM    867  HA  VAL A  56       3.360  10.975  -8.877  1.00  0.73           H  
ATOM    868  HB  VAL A  56       4.155  10.359 -11.736  1.00  0.73           H  
ATOM    869 1HG1 VAL A  56       5.369  12.484 -11.557  1.00  0.73           H  
ATOM    870 2HG1 VAL A  56       3.631  12.730 -11.331  1.00  0.73           H  
ATOM    871 3HG1 VAL A  56       4.729  12.725  -9.929  1.00  0.73           H  
ATOM    872 1HG2 VAL A  56       6.427  10.330 -10.866  1.00  0.73           H  
ATOM    873 2HG2 VAL A  56       5.828  10.555  -9.205  1.00  0.73           H  
ATOM    874 3HG2 VAL A  56       5.464   9.055 -10.097  1.00  0.73           H  
ATOM    875  N   ILE A  57       1.326  12.069  -9.688  1.00  0.69           N  
ATOM    876  CA  ILE A  57       0.084  12.743 -10.030  1.00  0.69           C  
ATOM    877  C   ILE A  57       0.344  14.165 -10.484  1.00  0.69           C  
ATOM    878  O   ILE A  57       1.029  14.917  -9.796  1.00  0.69           O  
ATOM    879  CB  ILE A  57      -0.840  12.772  -8.799  1.00  0.69           C  
ATOM    880  CG1 ILE A  57      -1.175  11.344  -8.364  1.00  0.69           C  
ATOM    881  CG2 ILE A  57      -2.091  13.601  -9.067  1.00  0.69           C  
ATOM    882  CD1 ILE A  57      -1.862  11.266  -7.029  1.00  0.69           C  
ATOM    883  H   ILE A  57       1.765  12.286  -8.794  1.00  0.69           H  
ATOM    884  HA  ILE A  57      -0.402  12.199 -10.837  1.00  0.69           H  
ATOM    885  HB  ILE A  57      -0.297  13.219  -7.982  1.00  0.69           H  
ATOM    886 1HG1 ILE A  57      -1.815  10.884  -9.115  1.00  0.69           H  
ATOM    887 2HG1 ILE A  57      -0.248  10.762  -8.299  1.00  0.69           H  
ATOM    888 1HG2 ILE A  57      -2.706  13.623  -8.172  1.00  0.69           H  
ATOM    889 2HG2 ILE A  57      -1.804  14.616  -9.336  1.00  0.69           H  
ATOM    890 3HG2 ILE A  57      -2.653  13.156  -9.888  1.00  0.69           H  
ATOM    891 1HD1 ILE A  57      -2.060  10.216  -6.788  1.00  0.69           H  
ATOM    892 2HD1 ILE A  57      -1.222  11.696  -6.266  1.00  0.69           H  
ATOM    893 3HD1 ILE A  57      -2.799  11.812  -7.067  1.00  0.69           H  
ATOM    894  N   LEU A  58      -0.153  14.537 -11.653  1.00  0.65           N  
ATOM    895  CA  LEU A  58       0.092  15.897 -12.108  1.00  0.65           C  
ATOM    896  C   LEU A  58      -1.134  16.763 -11.964  1.00  0.65           C  
ATOM    897  O   LEU A  58      -2.249  16.321 -12.254  1.00  0.65           O  
ATOM    898  CB  LEU A  58       0.501  15.914 -13.570  1.00  0.65           C  
ATOM    899  CG  LEU A  58       1.694  15.112 -13.915  1.00  0.65           C  
ATOM    900  CD1 LEU A  58       1.952  15.293 -15.392  1.00  0.65           C  
ATOM    901  CD2 LEU A  58       2.838  15.535 -13.021  1.00  0.65           C  
ATOM    902  H   LEU A  58      -0.700  13.893 -12.208  1.00  0.65           H  
ATOM    903  HA  LEU A  58       0.891  16.339 -11.512  1.00  0.65           H  
ATOM    904 1HB  LEU A  58      -0.332  15.552 -14.168  1.00  0.65           H  
ATOM    905 2HB  LEU A  58       0.703  16.951 -13.855  1.00  0.65           H  
ATOM    906  HG  LEU A  58       1.498  14.052 -13.747  1.00  0.65           H  
ATOM    907 1HD1 LEU A  58       2.788  14.722 -15.676  1.00  0.65           H  
ATOM    908 2HD1 LEU A  58       1.084  14.963 -15.961  1.00  0.65           H  
ATOM    909 3HD1 LEU A  58       2.140  16.336 -15.610  1.00  0.65           H  
ATOM    910 1HD2 LEU A  58       3.721  14.979 -13.230  1.00  0.65           H  
ATOM    911 2HD2 LEU A  58       3.043  16.575 -13.150  1.00  0.65           H  
ATOM    912 3HD2 LEU A  58       2.554  15.359 -11.994  1.00  0.65           H  
ATOM    913  N   LYS A  59      -0.920  18.009 -11.565  1.00  0.63           N  
ATOM    914  CA  LYS A  59      -2.006  18.971 -11.494  1.00  0.63           C  
ATOM    915  C   LYS A  59      -1.537  20.318 -12.048  1.00  0.63           C  
ATOM    916  O   LYS A  59      -0.432  20.773 -11.735  1.00  0.63           O  
ATOM    917  CB  LYS A  59      -2.490  19.108 -10.043  1.00  0.63           C  
ATOM    918  CG  LYS A  59      -3.108  17.827  -9.424  1.00  0.63           C  
ATOM    919  CD  LYS A  59      -3.607  18.072  -8.009  1.00  0.63           C  
ATOM    920  CE  LYS A  59      -4.180  16.803  -7.357  1.00  0.63           C  
ATOM    921  NZ  LYS A  59      -5.396  16.297  -8.072  1.00  0.63           N  
ATOM    922  H   LYS A  59       0.024  18.290 -11.294  1.00  0.63           H  
ATOM    923  HA  LYS A  59      -2.831  18.623 -12.114  1.00  0.63           H  
ATOM    924 1HB  LYS A  59      -1.664  19.391  -9.440  1.00  0.63           H  
ATOM    925 2HB  LYS A  59      -3.230  19.903  -9.980  1.00  0.63           H  
ATOM    926 1HG  LYS A  59      -3.930  17.477 -10.048  1.00  0.63           H  
ATOM    927 2HG  LYS A  59      -2.352  17.046  -9.379  1.00  0.63           H  
ATOM    928 1HD  LYS A  59      -2.774  18.422  -7.402  1.00  0.63           H  
ATOM    929 2HD  LYS A  59      -4.377  18.842  -8.025  1.00  0.63           H  
ATOM    930 1HE  LYS A  59      -3.418  16.025  -7.353  1.00  0.63           H  
ATOM    931 2HE  LYS A  59      -4.456  17.034  -6.326  1.00  0.63           H  
ATOM    932 1HZ  LYS A  59      -5.743  15.469  -7.600  1.00  0.63           H  
ATOM    933 2HZ  LYS A  59      -6.111  17.010  -8.066  1.00  0.63           H  
ATOM    934 3HZ  LYS A  59      -5.160  16.067  -9.027  1.00  0.63           H  
ATOM    935  N   SER A  60      -2.379  20.951 -12.857  1.00  0.63           N  
ATOM    936  CA  SER A  60      -2.035  22.260 -13.393  1.00  0.63           C  
ATOM    937  C   SER A  60      -2.856  23.324 -12.677  1.00  0.63           C  
ATOM    938  O   SER A  60      -4.079  23.381 -12.829  1.00  0.63           O  
ATOM    939  CB  SER A  60      -2.230  22.294 -14.887  1.00  0.63           C  
ATOM    940  OG  SER A  60      -1.331  21.412 -15.521  1.00  0.63           O  
ATOM    941  H   SER A  60      -3.267  20.531 -13.089  1.00  0.63           H  
ATOM    942  HA  SER A  60      -0.991  22.430 -13.200  1.00  0.63           H  
ATOM    943 1HB  SER A  60      -3.255  22.033 -15.142  1.00  0.63           H  
ATOM    944 2HB  SER A  60      -2.050  23.311 -15.240  1.00  0.63           H  
ATOM    945  HG  SER A  60      -1.236  21.753 -16.405  1.00  0.63           H  
ATOM    946  N   VAL A  61      -2.194  24.087 -11.810  1.00  0.63           N  
ATOM    947  CA  VAL A  61      -2.915  25.013 -10.940  1.00  0.63           C  
ATOM    948  C   VAL A  61      -2.338  26.428 -10.850  1.00  0.63           C  
ATOM    949  O   VAL A  61      -1.234  26.630 -10.332  1.00  0.63           O  
ATOM    950  CB  VAL A  61      -2.900  24.452  -9.510  1.00  0.63           C  
ATOM    951  CG1 VAL A  61      -3.657  25.328  -8.595  1.00  0.63           C  
ATOM    952  CG2 VAL A  61      -3.453  23.041  -9.473  1.00  0.63           C  
ATOM    953  H   VAL A  61      -1.179  24.012 -11.800  1.00  0.63           H  
ATOM    954  HA  VAL A  61      -3.944  25.085 -11.295  1.00  0.63           H  
ATOM    955  HB  VAL A  61      -1.883  24.460  -9.159  1.00  0.63           H  
ATOM    956 1HG1 VAL A  61      -3.603  24.938  -7.588  1.00  0.63           H  
ATOM    957 2HG1 VAL A  61      -3.251  26.331  -8.619  1.00  0.63           H  
ATOM    958 3HG1 VAL A  61      -4.678  25.328  -8.917  1.00  0.63           H  
ATOM    959 1HG2 VAL A  61      -3.412  22.688  -8.469  1.00  0.63           H  
ATOM    960 2HG2 VAL A  61      -4.488  23.045  -9.817  1.00  0.63           H  
ATOM    961 3HG2 VAL A  61      -2.862  22.389 -10.103  1.00  0.63           H  
ATOM    962  N   ASP A  62      -3.100  27.441 -11.253  1.00  0.63           N  
ATOM    963  CA  ASP A  62      -2.553  28.781 -11.083  1.00  0.63           C  
ATOM    964  C   ASP A  62      -2.890  29.278  -9.708  1.00  0.63           C  
ATOM    965  O   ASP A  62      -3.908  29.942  -9.501  1.00  0.63           O  
ATOM    966  CB  ASP A  62      -3.020  29.785 -12.131  1.00  0.63           C  
ATOM    967  CG  ASP A  62      -2.323  31.181 -11.959  1.00  0.63           C  
ATOM    968  OD1 ASP A  62      -1.760  31.464 -10.893  1.00  0.63           O  
ATOM    969  OD2 ASP A  62      -2.332  31.928 -12.909  1.00  0.63           O  
ATOM    970  H   ASP A  62      -4.007  27.283 -11.670  1.00  0.63           H  
ATOM    971  HA  ASP A  62      -1.473  28.728 -11.140  1.00  0.63           H  
ATOM    972 1HB  ASP A  62      -2.801  29.402 -13.129  1.00  0.63           H  
ATOM    973 2HB  ASP A  62      -4.097  29.920 -12.057  1.00  0.63           H  
ATOM    974  N   LEU A  63      -1.967  29.009  -8.803  1.00  0.64           N  
ATOM    975  CA  LEU A  63      -2.098  29.290  -7.386  1.00  0.64           C  
ATOM    976  C   LEU A  63      -2.295  30.755  -7.045  1.00  0.64           C  
ATOM    977  O   LEU A  63      -2.721  31.064  -5.943  1.00  0.64           O  
ATOM    978  CB  LEU A  63      -0.887  28.731  -6.639  1.00  0.64           C  
ATOM    979  CG  LEU A  63      -0.850  27.210  -6.607  1.00  0.64           C  
ATOM    980  CD1 LEU A  63       0.439  26.728  -5.980  1.00  0.64           C  
ATOM    981  CD2 LEU A  63      -2.060  26.733  -5.829  1.00  0.64           C  
ATOM    982  H   LEU A  63      -1.176  28.463  -9.141  1.00  0.64           H  
ATOM    983  HA  LEU A  63      -2.978  28.754  -7.033  1.00  0.64           H  
ATOM    984 1HB  LEU A  63       0.016  29.082  -7.131  1.00  0.64           H  
ATOM    985 2HB  LEU A  63      -0.896  29.097  -5.619  1.00  0.64           H  
ATOM    986  HG  LEU A  63      -0.893  26.816  -7.628  1.00  0.64           H  
ATOM    987 1HD1 LEU A  63       0.442  25.639  -5.970  1.00  0.64           H  
ATOM    988 2HD1 LEU A  63       1.283  27.089  -6.567  1.00  0.64           H  
ATOM    989 3HD1 LEU A  63       0.516  27.104  -4.961  1.00  0.64           H  
ATOM    990 1HD2 LEU A  63      -2.066  25.659  -5.800  1.00  0.64           H  
ATOM    991 2HD2 LEU A  63      -2.022  27.123  -4.822  1.00  0.64           H  
ATOM    992 3HD2 LEU A  63      -2.966  27.089  -6.315  1.00  0.64           H  
ATOM    993  N   ALA A  64      -1.969  31.678  -7.943  1.00  0.64           N  
ATOM    994  CA  ALA A  64      -2.194  33.082  -7.618  1.00  0.64           C  
ATOM    995  C   ALA A  64      -3.702  33.331  -7.378  1.00  0.64           C  
ATOM    996  O   ALA A  64      -4.090  34.244  -6.644  1.00  0.64           O  
ATOM    997  CB  ALA A  64      -1.673  33.972  -8.727  1.00  0.64           C  
ATOM    998  H   ALA A  64      -1.657  31.417  -8.891  1.00  0.64           H  
ATOM    999  HA  ALA A  64      -1.660  33.311  -6.695  1.00  0.64           H  
ATOM   1000 1HB  ALA A  64      -1.831  35.015  -8.462  1.00  0.64           H  
ATOM   1001 2HB  ALA A  64      -0.608  33.788  -8.867  1.00  0.64           H  
ATOM   1002 3HB  ALA A  64      -2.206  33.740  -9.652  1.00  0.64           H  
ATOM   1003  N   ASP A  65      -4.542  32.554  -8.081  1.00  0.63           N  
ATOM   1004  CA  ASP A  65      -6.003  32.622  -8.035  1.00  0.63           C  
ATOM   1005  C   ASP A  65      -6.574  31.773  -6.906  1.00  0.63           C  
ATOM   1006  O   ASP A  65      -6.504  30.541  -6.940  1.00  0.63           O  
ATOM   1007  CB  ASP A  65      -6.603  32.219  -9.387  1.00  0.63           C  
ATOM   1008  CG  ASP A  65      -8.158  32.306  -9.488  1.00  0.63           C  
ATOM   1009  OD1 ASP A  65      -8.854  32.233  -8.472  1.00  0.63           O  
ATOM   1010  OD2 ASP A  65      -8.630  32.456 -10.595  1.00  0.63           O  
ATOM   1011  H   ASP A  65      -4.137  31.811  -8.655  1.00  0.63           H  
ATOM   1012  HA  ASP A  65      -6.284  33.658  -7.845  1.00  0.63           H  
ATOM   1013 1HB  ASP A  65      -6.171  32.851 -10.166  1.00  0.63           H  
ATOM   1014 2HB  ASP A  65      -6.297  31.199  -9.612  1.00  0.63           H  
ATOM   1015  N   ASN A  66      -7.185  32.413  -5.919  1.00  0.63           N  
ATOM   1016  CA  ASN A  66      -7.679  31.698  -4.750  1.00  0.63           C  
ATOM   1017  C   ASN A  66      -8.636  30.549  -5.083  1.00  0.63           C  
ATOM   1018  O   ASN A  66      -8.722  29.582  -4.316  1.00  0.63           O  
ATOM   1019  CB  ASN A  66      -8.353  32.659  -3.794  1.00  0.63           C  
ATOM   1020  CG  ASN A  66      -7.365  33.495  -3.066  1.00  0.63           C  
ATOM   1021  OD1 ASN A  66      -6.179  33.153  -3.019  1.00  0.63           O  
ATOM   1022  ND2 ASN A  66      -7.827  34.572  -2.494  1.00  0.63           N  
ATOM   1023  H   ASN A  66      -7.258  33.419  -5.964  1.00  0.63           H  
ATOM   1024  HA  ASN A  66      -6.820  31.267  -4.241  1.00  0.63           H  
ATOM   1025 1HB  ASN A  66      -9.035  33.307  -4.347  1.00  0.63           H  
ATOM   1026 2HB  ASN A  66      -8.946  32.098  -3.070  1.00  0.63           H  
ATOM   1027 1HD2 ASN A  66      -7.204  35.186  -1.971  1.00  0.63           H  
ATOM   1028 2HD2 ASN A  66      -8.794  34.799  -2.561  1.00  0.63           H  
ATOM   1029  N   GLN A  67      -9.371  30.619  -6.199  1.00  0.62           N  
ATOM   1030  CA  GLN A  67     -10.266  29.503  -6.491  1.00  0.62           C  
ATOM   1031  C   GLN A  67      -9.434  28.262  -6.782  1.00  0.62           C  
ATOM   1032  O   GLN A  67      -9.783  27.158  -6.379  1.00  0.62           O  
ATOM   1033  CB  GLN A  67     -11.168  29.795  -7.695  1.00  0.62           C  
ATOM   1034  CG  GLN A  67     -12.220  28.697  -8.006  1.00  0.62           C  
ATOM   1035  CD  GLN A  67     -13.281  28.511  -6.915  1.00  0.62           C  
ATOM   1036  OE1 GLN A  67     -13.930  29.490  -6.523  1.00  0.62           O  
ATOM   1037  NE2 GLN A  67     -13.488  27.274  -6.436  1.00  0.62           N  
ATOM   1038  H   GLN A  67      -9.264  31.395  -6.867  1.00  0.62           H  
ATOM   1039  HA  GLN A  67     -10.885  29.305  -5.618  1.00  0.62           H  
ATOM   1040 1HB  GLN A  67     -11.688  30.738  -7.536  1.00  0.62           H  
ATOM   1041 2HB  GLN A  67     -10.541  29.921  -8.584  1.00  0.62           H  
ATOM   1042 1HG  GLN A  67     -12.727  28.953  -8.932  1.00  0.62           H  
ATOM   1043 2HG  GLN A  67     -11.695  27.740  -8.126  1.00  0.62           H  
ATOM   1044 1HE2 GLN A  67     -14.178  27.119  -5.736  1.00  0.62           H  
ATOM   1045 2HE2 GLN A  67     -12.942  26.457  -6.775  1.00  0.62           H  
ATOM   1046  N   ASN A  68      -8.311  28.452  -7.472  1.00  0.61           N  
ATOM   1047  CA  ASN A  68      -7.455  27.349  -7.876  1.00  0.61           C  
ATOM   1048  C   ASN A  68      -6.691  26.805  -6.683  1.00  0.61           C  
ATOM   1049  O   ASN A  68      -6.416  25.606  -6.589  1.00  0.61           O  
ATOM   1050  CB  ASN A  68      -6.543  27.798  -8.986  1.00  0.61           C  
ATOM   1051  CG  ASN A  68      -7.251  27.967 -10.292  1.00  0.61           C  
ATOM   1052  OD1 ASN A  68      -8.293  27.350 -10.550  1.00  0.61           O  
ATOM   1053  ND2 ASN A  68      -6.701  28.794 -11.138  1.00  0.61           N  
ATOM   1054  H   ASN A  68      -8.017  29.401  -7.701  1.00  0.61           H  
ATOM   1055  HA  ASN A  68      -8.087  26.546  -8.256  1.00  0.61           H  
ATOM   1056 1HB  ASN A  68      -6.108  28.757  -8.711  1.00  0.61           H  
ATOM   1057 2HB  ASN A  68      -5.745  27.134  -9.118  1.00  0.61           H  
ATOM   1058 1HD2 ASN A  68      -7.129  28.958 -12.027  1.00  0.61           H  
ATOM   1059 2HD2 ASN A  68      -5.854  29.279 -10.887  1.00  0.61           H  
ATOM   1060  N   VAL A  69      -6.408  27.688  -5.730  1.00  0.61           N  
ATOM   1061  CA  VAL A  69      -5.714  27.292  -4.513  1.00  0.61           C  
ATOM   1062  C   VAL A  69      -6.594  26.335  -3.730  1.00  0.61           C  
ATOM   1063  O   VAL A  69      -6.144  25.276  -3.272  1.00  0.61           O  
ATOM   1064  CB  VAL A  69      -5.432  28.511  -3.635  1.00  0.61           C  
ATOM   1065  CG1 VAL A  69      -4.883  28.097  -2.342  1.00  0.61           C  
ATOM   1066  CG2 VAL A  69      -4.470  29.419  -4.306  1.00  0.61           C  
ATOM   1067  H   VAL A  69      -6.647  28.669  -5.897  1.00  0.61           H  
ATOM   1068  HA  VAL A  69      -4.783  26.793  -4.774  1.00  0.61           H  
ATOM   1069  HB  VAL A  69      -6.362  29.034  -3.449  1.00  0.61           H  
ATOM   1070 1HG1 VAL A  69      -4.690  28.976  -1.743  1.00  0.61           H  
ATOM   1071 2HG1 VAL A  69      -5.580  27.438  -1.824  1.00  0.61           H  
ATOM   1072 3HG1 VAL A  69      -3.972  27.587  -2.541  1.00  0.61           H  
ATOM   1073 1HG2 VAL A  69      -4.287  30.293  -3.681  1.00  0.61           H  
ATOM   1074 2HG2 VAL A  69      -3.537  28.905  -4.475  1.00  0.61           H  
ATOM   1075 3HG2 VAL A  69      -4.876  29.743  -5.257  1.00  0.61           H  
ATOM   1076  N   HIS A  70      -7.872  26.697  -3.610  1.00  0.61           N  
ATOM   1077  CA  HIS A  70      -8.813  25.864  -2.895  1.00  0.61           C  
ATOM   1078  C   HIS A  70      -9.153  24.601  -3.681  1.00  0.61           C  
ATOM   1079  O   HIS A  70      -9.251  23.531  -3.080  1.00  0.61           O  
ATOM   1080  CB  HIS A  70     -10.083  26.644  -2.551  1.00  0.61           C  
ATOM   1081  CG  HIS A  70      -9.854  27.677  -1.480  1.00  0.61           C  
ATOM   1082  ND1 HIS A  70      -9.304  28.907  -1.746  1.00  0.61           N  
ATOM   1083  CD2 HIS A  70     -10.091  27.651  -0.145  1.00  0.61           C  
ATOM   1084  CE1 HIS A  70      -9.216  29.602  -0.627  1.00  0.61           C  
ATOM   1085  NE2 HIS A  70      -9.687  28.861   0.364  1.00  0.61           N  
ATOM   1086  H   HIS A  70      -8.185  27.589  -4.003  1.00  0.61           H  
ATOM   1087  HA  HIS A  70      -8.365  25.550  -1.954  1.00  0.61           H  
ATOM   1088 1HB  HIS A  70     -10.446  27.155  -3.451  1.00  0.61           H  
ATOM   1089 2HB  HIS A  70     -10.862  25.958  -2.222  1.00  0.61           H  
ATOM   1090  HD1 HIS A  70      -9.008  29.236  -2.664  1.00  0.61           H  
ATOM   1091  HD2 HIS A  70     -10.510  26.893   0.520  1.00  0.61           H  
ATOM   1092  HE1 HIS A  70      -8.807  30.609  -0.635  1.00  0.61           H  
ATOM   1093  N   ASP A  71      -9.298  24.692  -5.019  1.00  0.62           N  
ATOM   1094  CA  ASP A  71      -9.607  23.487  -5.787  1.00  0.62           C  
ATOM   1095  C   ASP A  71      -8.463  22.479  -5.628  1.00  0.62           C  
ATOM   1096  O   ASP A  71      -8.710  21.279  -5.470  1.00  0.62           O  
ATOM   1097  CB  ASP A  71      -9.824  23.776  -7.285  1.00  0.62           C  
ATOM   1098  CG  ASP A  71     -11.145  24.553  -7.649  1.00  0.62           C  
ATOM   1099  OD1 ASP A  71     -12.012  24.710  -6.812  1.00  0.62           O  
ATOM   1100  OD2 ASP A  71     -11.272  24.935  -8.789  1.00  0.62           O  
ATOM   1101  H   ASP A  71      -9.231  25.592  -5.493  1.00  0.62           H  
ATOM   1102  HA  ASP A  71     -10.518  23.041  -5.386  1.00  0.62           H  
ATOM   1103 1HB  ASP A  71      -8.979  24.361  -7.647  1.00  0.62           H  
ATOM   1104 2HB  ASP A  71      -9.816  22.835  -7.832  1.00  0.62           H  
ATOM   1105  N   LEU A  72      -7.208  22.968  -5.609  1.00  0.63           N  
ATOM   1106  CA  LEU A  72      -6.065  22.090  -5.387  1.00  0.63           C  
ATOM   1107  C   LEU A  72      -6.180  21.421  -4.043  1.00  0.63           C  
ATOM   1108  O   LEU A  72      -6.124  20.195  -3.956  1.00  0.63           O  
ATOM   1109  CB  LEU A  72      -4.741  22.859  -5.429  1.00  0.63           C  
ATOM   1110  CG  LEU A  72      -3.480  22.031  -5.008  1.00  0.63           C  
ATOM   1111  CD1 LEU A  72      -3.288  20.848  -5.931  1.00  0.63           C  
ATOM   1112  CD2 LEU A  72      -2.257  22.923  -5.024  1.00  0.63           C  
ATOM   1113  H   LEU A  72      -7.042  23.961  -5.775  1.00  0.63           H  
ATOM   1114  HA  LEU A  72      -6.055  21.326  -6.156  1.00  0.63           H  
ATOM   1115 1HB  LEU A  72      -4.595  23.215  -6.435  1.00  0.63           H  
ATOM   1116 2HB  LEU A  72      -4.812  23.724  -4.773  1.00  0.63           H  
ATOM   1117  HG  LEU A  72      -3.634  21.649  -4.005  1.00  0.63           H  
ATOM   1118 1HD1 LEU A  72      -2.424  20.276  -5.604  1.00  0.63           H  
ATOM   1119 2HD1 LEU A  72      -4.175  20.220  -5.888  1.00  0.63           H  
ATOM   1120 3HD1 LEU A  72      -3.130  21.175  -6.937  1.00  0.63           H  
ATOM   1121 1HD2 LEU A  72      -1.380  22.354  -4.717  1.00  0.63           H  
ATOM   1122 2HD2 LEU A  72      -2.117  23.301  -6.028  1.00  0.63           H  
ATOM   1123 3HD2 LEU A  72      -2.407  23.755  -4.339  1.00  0.63           H  
ATOM   1124  N   TYR A  73      -6.403  22.215  -3.005  1.00  0.65           N  
ATOM   1125  CA  TYR A  73      -6.547  21.645  -1.688  1.00  0.65           C  
ATOM   1126  C   TYR A  73      -7.622  20.583  -1.637  1.00  0.65           C  
ATOM   1127  O   TYR A  73      -7.384  19.497  -1.105  1.00  0.65           O  
ATOM   1128  CB  TYR A  73      -6.801  22.728  -0.659  1.00  0.65           C  
ATOM   1129  CG  TYR A  73      -7.224  22.181   0.674  1.00  0.65           C  
ATOM   1130  CD1 TYR A  73      -6.320  21.578   1.544  1.00  0.65           C  
ATOM   1131  CD2 TYR A  73      -8.549  22.326   1.036  1.00  0.65           C  
ATOM   1132  CE1 TYR A  73      -6.778  21.101   2.770  1.00  0.65           C  
ATOM   1133  CE2 TYR A  73      -8.987  21.880   2.240  1.00  0.65           C  
ATOM   1134  CZ  TYR A  73      -8.126  21.265   3.104  1.00  0.65           C  
ATOM   1135  OH  TYR A  73      -8.597  20.820   4.302  1.00  0.65           O  
ATOM   1136  H   TYR A  73      -6.450  23.226  -3.131  1.00  0.65           H  
ATOM   1137  HA  TYR A  73      -5.609  21.164  -1.429  1.00  0.65           H  
ATOM   1138 1HB  TYR A  73      -5.898  23.323  -0.522  1.00  0.65           H  
ATOM   1139 2HB  TYR A  73      -7.581  23.391  -1.018  1.00  0.65           H  
ATOM   1140  HD1 TYR A  73      -5.272  21.472   1.265  1.00  0.65           H  
ATOM   1141  HD2 TYR A  73      -9.246  22.812   0.348  1.00  0.65           H  
ATOM   1142  HE1 TYR A  73      -6.091  20.617   3.469  1.00  0.65           H  
ATOM   1143  HE2 TYR A  73     -10.032  22.009   2.515  1.00  0.65           H  
ATOM   1144  HH  TYR A  73      -7.901  20.340   4.755  1.00  0.65           H  
ATOM   1145  N   GLU A  74      -8.811  20.859  -2.167  1.00  0.68           N  
ATOM   1146  CA  GLU A  74      -9.827  19.825  -2.096  1.00  0.68           C  
ATOM   1147  C   GLU A  74      -9.380  18.582  -2.873  1.00  0.68           C  
ATOM   1148  O   GLU A  74      -9.559  17.455  -2.403  1.00  0.68           O  
ATOM   1149  CB  GLU A  74     -11.182  20.320  -2.605  1.00  0.68           C  
ATOM   1150  CG  GLU A  74     -11.868  21.338  -1.680  1.00  0.68           C  
ATOM   1151  CD  GLU A  74     -13.265  21.743  -2.141  1.00  0.68           C  
ATOM   1152  OE1 GLU A  74     -13.676  21.328  -3.200  1.00  0.68           O  
ATOM   1153  OE2 GLU A  74     -13.922  22.453  -1.411  1.00  0.68           O  
ATOM   1154  H   GLU A  74      -8.991  21.763  -2.602  1.00  0.68           H  
ATOM   1155  HA  GLU A  74      -9.952  19.549  -1.059  1.00  0.68           H  
ATOM   1156 1HB  GLU A  74     -11.045  20.797  -3.580  1.00  0.68           H  
ATOM   1157 2HB  GLU A  74     -11.852  19.474  -2.742  1.00  0.68           H  
ATOM   1158 1HG  GLU A  74     -11.939  20.914  -0.686  1.00  0.68           H  
ATOM   1159 2HG  GLU A  74     -11.236  22.227  -1.619  1.00  0.68           H  
ATOM   1160  N   GLY A  75      -8.725  18.781  -4.018  1.00  0.72           N  
ATOM   1161  CA  GLY A  75      -8.223  17.692  -4.847  1.00  0.72           C  
ATOM   1162  C   GLY A  75      -7.223  16.801  -4.107  1.00  0.72           C  
ATOM   1163  O   GLY A  75      -7.145  15.595  -4.356  1.00  0.72           O  
ATOM   1164  H   GLY A  75      -8.596  19.734  -4.359  1.00  0.72           H  
ATOM   1165 1HA  GLY A  75      -9.061  17.095  -5.203  1.00  0.72           H  
ATOM   1166 2HA  GLY A  75      -7.740  18.124  -5.722  1.00  0.72           H  
ATOM   1167  N   LEU A  76      -6.467  17.398  -3.189  1.00  0.76           N  
ATOM   1168  CA  LEU A  76      -5.463  16.703  -2.397  1.00  0.76           C  
ATOM   1169  C   LEU A  76      -6.032  15.971  -1.170  1.00  0.76           C  
ATOM   1170  O   LEU A  76      -5.320  15.199  -0.524  1.00  0.76           O  
ATOM   1171  CB  LEU A  76      -4.423  17.716  -1.910  1.00  0.76           C  
ATOM   1172  CG  LEU A  76      -3.550  18.423  -2.973  1.00  0.76           C  
ATOM   1173  CD1 LEU A  76      -2.692  19.474  -2.282  1.00  0.76           C  
ATOM   1174  CD2 LEU A  76      -2.701  17.429  -3.701  1.00  0.76           C  
ATOM   1175  H   LEU A  76      -6.574  18.408  -3.070  1.00  0.76           H  
ATOM   1176  HA  LEU A  76      -4.976  15.970  -3.037  1.00  0.76           H  
ATOM   1177 1HB  LEU A  76      -4.968  18.505  -1.388  1.00  0.76           H  
ATOM   1178 2HB  LEU A  76      -3.790  17.251  -1.207  1.00  0.76           H  
ATOM   1179  HG  LEU A  76      -4.178  18.917  -3.683  1.00  0.76           H  
ATOM   1180 1HD1 LEU A  76      -2.087  19.989  -3.020  1.00  0.76           H  
ATOM   1181 2HD1 LEU A  76      -3.337  20.191  -1.779  1.00  0.76           H  
ATOM   1182 3HD1 LEU A  76      -2.046  18.996  -1.553  1.00  0.76           H  
ATOM   1183 1HD2 LEU A  76      -2.109  17.965  -4.433  1.00  0.76           H  
ATOM   1184 2HD2 LEU A  76      -2.049  16.921  -3.010  1.00  0.76           H  
ATOM   1185 3HD2 LEU A  76      -3.336  16.702  -4.198  1.00  0.76           H  
ATOM   1186  N   LYS A  77      -7.311  16.185  -0.835  1.00  0.80           N  
ATOM   1187  CA  LYS A  77      -7.893  15.564   0.362  1.00  0.80           C  
ATOM   1188  C   LYS A  77      -7.957  14.046   0.286  1.00  0.80           C  
ATOM   1189  O   LYS A  77      -8.004  13.368   1.311  1.00  0.80           O  
ATOM   1190  CB  LYS A  77      -9.300  16.077   0.655  1.00  0.80           C  
ATOM   1191  CG  LYS A  77      -9.429  17.494   1.168  1.00  0.80           C  
ATOM   1192  CD  LYS A  77     -10.916  17.808   1.387  1.00  0.80           C  
ATOM   1193  CE  LYS A  77     -11.145  19.200   1.910  1.00  0.80           C  
ATOM   1194  NZ  LYS A  77     -12.601  19.477   2.140  1.00  0.80           N  
ATOM   1195  H   LYS A  77      -7.904  16.788  -1.408  1.00  0.80           H  
ATOM   1196  HA  LYS A  77      -7.259  15.822   1.212  1.00  0.80           H  
ATOM   1197 1HB  LYS A  77      -9.893  16.014  -0.259  1.00  0.80           H  
ATOM   1198 2HB  LYS A  77      -9.770  15.422   1.387  1.00  0.80           H  
ATOM   1199 1HG  LYS A  77      -8.898  17.591   2.119  1.00  0.80           H  
ATOM   1200 2HG  LYS A  77      -8.989  18.183   0.459  1.00  0.80           H  
ATOM   1201 1HD  LYS A  77     -11.437  17.706   0.432  1.00  0.80           H  
ATOM   1202 2HD  LYS A  77     -11.337  17.091   2.090  1.00  0.80           H  
ATOM   1203 1HE  LYS A  77     -10.607  19.325   2.847  1.00  0.80           H  
ATOM   1204 2HE  LYS A  77     -10.765  19.910   1.186  1.00  0.80           H  
ATOM   1205 1HZ  LYS A  77     -12.715  20.420   2.485  1.00  0.80           H  
ATOM   1206 2HZ  LYS A  77     -13.116  19.372   1.273  1.00  0.80           H  
ATOM   1207 3HZ  LYS A  77     -12.959  18.825   2.822  1.00  0.80           H  
ATOM   1208  N   GLU A  78      -7.977  13.507  -0.924  1.00  0.81           N  
ATOM   1209  CA  GLU A  78      -8.065  12.069  -1.112  1.00  0.81           C  
ATOM   1210  C   GLU A  78      -6.691  11.397  -1.087  1.00  0.81           C  
ATOM   1211  O   GLU A  78      -6.597  10.179  -1.252  1.00  0.81           O  
ATOM   1212  CB  GLU A  78      -8.788  11.743  -2.422  1.00  0.81           C  
ATOM   1213  CG  GLU A  78     -10.260  12.166  -2.449  1.00  0.81           C  
ATOM   1214  CD  GLU A  78     -10.964  11.837  -3.752  1.00  0.81           C  
ATOM   1215  OE1 GLU A  78     -10.336  11.295  -4.632  1.00  0.81           O  
ATOM   1216  OE2 GLU A  78     -12.132  12.130  -3.860  1.00  0.81           O  
ATOM   1217  H   GLU A  78      -7.930  14.115  -1.732  1.00  0.81           H  
ATOM   1218  HA  GLU A  78      -8.651  11.655  -0.292  1.00  0.81           H  
ATOM   1219 1HB  GLU A  78      -8.278  12.242  -3.249  1.00  0.81           H  
ATOM   1220 2HB  GLU A  78      -8.740  10.670  -2.607  1.00  0.81           H  
ATOM   1221 1HG  GLU A  78     -10.781  11.668  -1.632  1.00  0.81           H  
ATOM   1222 2HG  GLU A  78     -10.315  13.242  -2.274  1.00  0.81           H  
ATOM   1223  N   LEU A  79      -5.624  12.180  -0.919  1.00  0.80           N  
ATOM   1224  CA  LEU A  79      -4.290  11.614  -0.917  1.00  0.80           C  
ATOM   1225  C   LEU A  79      -3.671  11.584   0.478  1.00  0.80           C  
ATOM   1226  O   LEU A  79      -3.754  12.542   1.251  1.00  0.80           O  
ATOM   1227  CB  LEU A  79      -3.407  12.426  -1.854  1.00  0.80           C  
ATOM   1228  CG  LEU A  79      -3.864  12.492  -3.298  1.00  0.80           C  
ATOM   1229  CD1 LEU A  79      -2.923  13.364  -4.050  1.00  0.80           C  
ATOM   1230  CD2 LEU A  79      -3.897  11.103  -3.885  1.00  0.80           C  
ATOM   1231  H   LEU A  79      -5.727  13.184  -0.776  1.00  0.80           H  
ATOM   1232  HA  LEU A  79      -4.344  10.592  -1.287  1.00  0.80           H  
ATOM   1233 1HB  LEU A  79      -3.381  13.447  -1.488  1.00  0.80           H  
ATOM   1234 2HB  LEU A  79      -2.396  12.020  -1.828  1.00  0.80           H  
ATOM   1235  HG  LEU A  79      -4.861  12.939  -3.348  1.00  0.80           H  
ATOM   1236 1HD1 LEU A  79      -3.233  13.439  -5.091  1.00  0.80           H  
ATOM   1237 2HD1 LEU A  79      -2.914  14.353  -3.600  1.00  0.80           H  
ATOM   1238 3HD1 LEU A  79      -1.935  12.918  -3.991  1.00  0.80           H  
ATOM   1239 1HD2 LEU A  79      -4.222  11.153  -4.922  1.00  0.80           H  
ATOM   1240 2HD2 LEU A  79      -2.904  10.670  -3.840  1.00  0.80           H  
ATOM   1241 3HD2 LEU A  79      -4.591  10.481  -3.317  1.00  0.80           H  
ATOM   1242  N   ASP A  80      -2.957  10.507   0.784  1.00  0.77           N  
ATOM   1243  CA  ASP A  80      -2.282  10.402   2.075  1.00  0.77           C  
ATOM   1244  C   ASP A  80      -0.960  11.156   2.010  1.00  0.77           C  
ATOM   1245  O   ASP A  80       0.111  10.570   1.830  1.00  0.77           O  
ATOM   1246  CB  ASP A  80      -2.075   8.929   2.453  1.00  0.77           C  
ATOM   1247  CG  ASP A  80      -1.551   8.674   3.895  1.00  0.77           C  
ATOM   1248  OD1 ASP A  80      -1.444   9.588   4.676  1.00  0.77           O  
ATOM   1249  OD2 ASP A  80      -1.256   7.528   4.199  1.00  0.77           O  
ATOM   1250  H   ASP A  80      -2.898   9.742   0.125  1.00  0.77           H  
ATOM   1251  HA  ASP A  80      -2.906  10.870   2.838  1.00  0.77           H  
ATOM   1252 1HB  ASP A  80      -3.016   8.393   2.334  1.00  0.77           H  
ATOM   1253 2HB  ASP A  80      -1.365   8.484   1.755  1.00  0.77           H  
ATOM   1254  N   ILE A  81      -1.064  12.467   2.131  1.00  0.72           N  
ATOM   1255  CA  ILE A  81       0.081  13.349   2.007  1.00  0.72           C  
ATOM   1256  C   ILE A  81       0.887  13.442   3.281  1.00  0.72           C  
ATOM   1257  O   ILE A  81       0.364  13.748   4.348  1.00  0.72           O  
ATOM   1258  CB  ILE A  81      -0.387  14.745   1.590  1.00  0.72           C  
ATOM   1259  CG1 ILE A  81      -1.047  14.612   0.255  1.00  0.72           C  
ATOM   1260  CG2 ILE A  81       0.823  15.687   1.503  1.00  0.72           C  
ATOM   1261  CD1 ILE A  81      -1.851  15.762  -0.108  1.00  0.72           C  
ATOM   1262  H   ILE A  81      -2.006  12.841   2.250  1.00  0.72           H  
ATOM   1263  HA  ILE A  81       0.730  12.961   1.233  1.00  0.72           H  
ATOM   1264  HB  ILE A  81      -1.115  15.129   2.291  1.00  0.72           H  
ATOM   1265 1HG1 ILE A  81      -0.271  14.487  -0.498  1.00  0.72           H  
ATOM   1266 2HG1 ILE A  81      -1.673  13.734   0.249  1.00  0.72           H  
ATOM   1267 1HG2 ILE A  81       0.505  16.673   1.175  1.00  0.72           H  
ATOM   1268 2HG2 ILE A  81       1.294  15.768   2.478  1.00  0.72           H  
ATOM   1269 3HG2 ILE A  81       1.547  15.287   0.789  1.00  0.72           H  
ATOM   1270 1HD1 ILE A  81      -2.276  15.586  -1.091  1.00  0.72           H  
ATOM   1271 2HD1 ILE A  81      -2.657  15.883   0.621  1.00  0.72           H  
ATOM   1272 3HD1 ILE A  81      -1.249  16.646  -0.113  1.00  0.72           H  
ATOM   1273  N   GLU A  82       2.166  13.147   3.154  1.00  0.67           N  
ATOM   1274  CA  GLU A  82       3.098  13.239   4.251  1.00  0.67           C  
ATOM   1275  C   GLU A  82       3.650  14.650   4.298  1.00  0.67           C  
ATOM   1276  O   GLU A  82       3.720  15.269   5.359  1.00  0.67           O  
ATOM   1277  CB  GLU A  82       4.243  12.245   4.091  1.00  0.67           C  
ATOM   1278  CG  GLU A  82       5.260  12.227   5.230  1.00  0.67           C  
ATOM   1279  CD  GLU A  82       6.364  11.191   5.016  1.00  0.67           C  
ATOM   1280  OE1 GLU A  82       7.019  11.244   3.982  1.00  0.67           O  
ATOM   1281  OE2 GLU A  82       6.553  10.359   5.870  1.00  0.67           O  
ATOM   1282  H   GLU A  82       2.502  12.892   2.234  1.00  0.67           H  
ATOM   1283  HA  GLU A  82       2.576  13.020   5.173  1.00  0.67           H  
ATOM   1284 1HB  GLU A  82       3.830  11.244   4.009  1.00  0.67           H  
ATOM   1285 2HB  GLU A  82       4.778  12.454   3.161  1.00  0.67           H  
ATOM   1286 1HG  GLU A  82       5.711  13.215   5.321  1.00  0.67           H  
ATOM   1287 2HG  GLU A  82       4.740  12.014   6.167  1.00  0.67           H  
ATOM   1288  N   THR A  83       4.050  15.143   3.129  1.00  0.63           N  
ATOM   1289  CA  THR A  83       4.688  16.445   3.061  1.00  0.63           C  
ATOM   1290  C   THR A  83       4.117  17.368   1.975  1.00  0.63           C  
ATOM   1291  O   THR A  83       3.795  16.925   0.872  1.00  0.63           O  
ATOM   1292  CB  THR A  83       6.230  16.286   2.889  1.00  0.63           C  
ATOM   1293  OG1 THR A  83       6.761  15.532   3.991  1.00  0.63           O  
ATOM   1294  CG2 THR A  83       6.940  17.662   2.841  1.00  0.63           C  
ATOM   1295  H   THR A  83       3.922  14.580   2.286  1.00  0.63           H  
ATOM   1296  HA  THR A  83       4.521  16.921   4.010  1.00  0.63           H  
ATOM   1297  HB  THR A  83       6.430  15.740   1.981  1.00  0.63           H  
ATOM   1298  HG1 THR A  83       6.411  14.634   3.968  1.00  0.63           H  
ATOM   1299 1HG2 THR A  83       8.002  17.514   2.721  1.00  0.63           H  
ATOM   1300 2HG2 THR A  83       6.566  18.228   2.014  1.00  0.63           H  
ATOM   1301 3HG2 THR A  83       6.755  18.207   3.760  1.00  0.63           H  
ATOM   1302  N   LEU A  84       3.962  18.640   2.324  1.00  0.61           N  
ATOM   1303  CA  LEU A  84       3.589  19.688   1.370  1.00  0.61           C  
ATOM   1304  C   LEU A  84       4.725  20.685   1.237  1.00  0.61           C  
ATOM   1305  O   LEU A  84       5.178  21.222   2.245  1.00  0.61           O  
ATOM   1306  CB  LEU A  84       2.297  20.409   1.792  1.00  0.61           C  
ATOM   1307  CG  LEU A  84       1.882  21.688   0.938  1.00  0.61           C  
ATOM   1308  CD1 LEU A  84       1.612  21.319  -0.505  1.00  0.61           C  
ATOM   1309  CD2 LEU A  84       0.603  22.304   1.522  1.00  0.61           C  
ATOM   1310  H   LEU A  84       4.184  18.884   3.292  1.00  0.61           H  
ATOM   1311  HA  LEU A  84       3.426  19.235   0.394  1.00  0.61           H  
ATOM   1312 1HB  LEU A  84       1.481  19.699   1.713  1.00  0.61           H  
ATOM   1313 2HB  LEU A  84       2.389  20.711   2.834  1.00  0.61           H  
ATOM   1314  HG  LEU A  84       2.697  22.417   0.962  1.00  0.61           H  
ATOM   1315 1HD1 LEU A  84       1.334  22.217  -1.063  1.00  0.61           H  
ATOM   1316 2HD1 LEU A  84       2.511  20.892  -0.941  1.00  0.61           H  
ATOM   1317 3HD1 LEU A  84       0.800  20.598  -0.548  1.00  0.61           H  
ATOM   1318 1HD2 LEU A  84       0.331  23.177   0.938  1.00  0.61           H  
ATOM   1319 2HD2 LEU A  84      -0.198  21.571   1.473  1.00  0.61           H  
ATOM   1320 3HD2 LEU A  84       0.753  22.595   2.543  1.00  0.61           H  
ATOM   1321  N   ILE A  85       5.214  20.880   0.015  1.00  0.60           N  
ATOM   1322  CA  ILE A  85       6.312  21.797  -0.258  1.00  0.60           C  
ATOM   1323  C   ILE A  85       5.831  22.945  -1.145  1.00  0.60           C  
ATOM   1324  O   ILE A  85       5.393  22.753  -2.290  1.00  0.60           O  
ATOM   1325  CB  ILE A  85       7.478  21.070  -0.953  1.00  0.60           C  
ATOM   1326  CG1 ILE A  85       7.940  19.917  -0.058  1.00  0.60           C  
ATOM   1327  CG2 ILE A  85       8.604  22.063  -1.258  1.00  0.60           C  
ATOM   1328  CD1 ILE A  85       8.918  18.995  -0.676  1.00  0.60           C  
ATOM   1329  H   ILE A  85       4.806  20.370  -0.757  1.00  0.60           H  
ATOM   1330  HA  ILE A  85       6.667  22.213   0.682  1.00  0.60           H  
ATOM   1331  HB  ILE A  85       7.127  20.635  -1.876  1.00  0.60           H  
ATOM   1332 1HG1 ILE A  85       8.360  20.317   0.864  1.00  0.60           H  
ATOM   1333 2HG1 ILE A  85       7.068  19.333   0.179  1.00  0.60           H  
ATOM   1334 1HG2 ILE A  85       9.408  21.547  -1.762  1.00  0.60           H  
ATOM   1335 2HG2 ILE A  85       8.224  22.855  -1.906  1.00  0.60           H  
ATOM   1336 3HG2 ILE A  85       8.969  22.503  -0.326  1.00  0.60           H  
ATOM   1337 1HD1 ILE A  85       9.148  18.196   0.014  1.00  0.60           H  
ATOM   1338 2HD1 ILE A  85       8.503  18.571  -1.575  1.00  0.60           H  
ATOM   1339 3HD1 ILE A  85       9.805  19.527  -0.911  1.00  0.60           H  
ATOM   1340  N   ASN A  86       5.897  24.144  -0.604  1.00  0.62           N  
ATOM   1341  CA  ASN A  86       5.433  25.317  -1.312  1.00  0.62           C  
ATOM   1342  C   ASN A  86       6.569  26.069  -2.034  1.00  0.62           C  
ATOM   1343  O   ASN A  86       7.090  27.053  -1.493  1.00  0.62           O  
ATOM   1344  CB  ASN A  86       4.621  26.199  -0.394  1.00  0.62           C  
ATOM   1345  CG  ASN A  86       3.299  25.513   0.036  1.00  0.62           C  
ATOM   1346  OD1 ASN A  86       2.628  24.870  -0.786  1.00  0.62           O  
ATOM   1347  ND2 ASN A  86       2.928  25.644   1.285  1.00  0.62           N  
ATOM   1348  H   ASN A  86       6.272  24.238   0.337  1.00  0.62           H  
ATOM   1349  HA  ASN A  86       4.729  24.984  -2.042  1.00  0.62           H  
ATOM   1350 1HB  ASN A  86       5.203  26.430   0.477  1.00  0.62           H  
ATOM   1351 2HB  ASN A  86       4.390  27.139  -0.896  1.00  0.62           H  
ATOM   1352 1HD2 ASN A  86       2.080  25.215   1.592  1.00  0.62           H  
ATOM   1353 2HD2 ASN A  86       3.502  26.171   1.934  1.00  0.62           H  
ATOM   1354  N   ASN A  87       7.017  25.566  -3.214  1.00  0.66           N  
ATOM   1355  CA  ASN A  87       8.109  26.218  -3.939  1.00  0.66           C  
ATOM   1356  C   ASN A  87       7.599  27.229  -4.962  1.00  0.66           C  
ATOM   1357  O   ASN A  87       8.387  28.000  -5.514  1.00  0.66           O  
ATOM   1358  CB  ASN A  87       9.013  25.215  -4.657  1.00  0.66           C  
ATOM   1359  CG  ASN A  87      10.337  25.826  -5.119  1.00  0.66           C  
ATOM   1360  OD1 ASN A  87      11.095  26.416  -4.352  1.00  0.66           O  
ATOM   1361  ND2 ASN A  87      10.599  25.720  -6.400  1.00  0.66           N  
ATOM   1362  H   ASN A  87       6.586  24.758  -3.665  1.00  0.66           H  
ATOM   1363  HA  ASN A  87       8.709  26.774  -3.228  1.00  0.66           H  
ATOM   1364 1HB  ASN A  87       9.210  24.357  -4.011  1.00  0.66           H  
ATOM   1365 2HB  ASN A  87       8.541  24.853  -5.539  1.00  0.66           H  
ATOM   1366 1HD2 ASN A  87      11.429  26.133  -6.771  1.00  0.66           H  
ATOM   1367 2HD2 ASN A  87       9.941  25.267  -7.009  1.00  0.66           H  
ATOM   1368  N   ALA A  88       6.288  27.263  -5.217  1.00  0.72           N  
ATOM   1369  CA  ALA A  88       5.812  28.231  -6.200  1.00  0.72           C  
ATOM   1370  C   ALA A  88       6.147  29.635  -5.742  1.00  0.72           C  
ATOM   1371  O   ALA A  88       6.045  29.948  -4.554  1.00  0.72           O  
ATOM   1372  CB  ALA A  88       4.317  28.129  -6.414  1.00  0.72           C  
ATOM   1373  H   ALA A  88       5.648  26.595  -4.776  1.00  0.72           H  
ATOM   1374  HA  ALA A  88       6.327  28.042  -7.141  1.00  0.72           H  
ATOM   1375 1HB  ALA A  88       4.007  28.860  -7.159  1.00  0.72           H  
ATOM   1376 2HB  ALA A  88       4.070  27.128  -6.761  1.00  0.72           H  
ATOM   1377 3HB  ALA A  88       3.801  28.326  -5.476  1.00  0.72           H  
ATOM   1378  N   GLY A  89       6.504  30.497  -6.682  1.00  0.82           N  
ATOM   1379  CA  GLY A  89       6.768  31.875  -6.328  1.00  0.82           C  
ATOM   1380  C   GLY A  89       7.500  32.655  -7.406  1.00  0.82           C  
ATOM   1381  O   GLY A  89       8.021  32.085  -8.370  1.00  0.82           O  
ATOM   1382  H   GLY A  89       6.594  30.197  -7.640  1.00  0.82           H  
ATOM   1383 1HA  GLY A  89       5.825  32.363  -6.106  1.00  0.82           H  
ATOM   1384 2HA  GLY A  89       7.352  31.901  -5.409  1.00  0.82           H  
ATOM   1385  N   VAL A  90       7.496  33.971  -7.231  1.00  0.95           N  
ATOM   1386  CA  VAL A  90       8.118  34.925  -8.155  1.00  0.95           C  
ATOM   1387  C   VAL A  90       8.940  36.015  -7.462  1.00  0.95           C  
ATOM   1388  O   VAL A  90       8.670  36.389  -6.317  1.00  0.95           O  
ATOM   1389  CB  VAL A  90       7.042  35.598  -9.025  1.00  0.95           C  
ATOM   1390  CG1 VAL A  90       6.350  34.594  -9.949  1.00  0.95           C  
ATOM   1391  CG2 VAL A  90       6.014  36.215  -8.097  1.00  0.95           C  
ATOM   1392  H   VAL A  90       7.037  34.302  -6.382  1.00  0.95           H  
ATOM   1393  HA  VAL A  90       8.786  34.368  -8.813  1.00  0.95           H  
ATOM   1394  HB  VAL A  90       7.508  36.372  -9.641  1.00  0.95           H  
ATOM   1395 1HG1 VAL A  90       5.597  35.110 -10.542  1.00  0.95           H  
ATOM   1396 2HG1 VAL A  90       7.093  34.148 -10.613  1.00  0.95           H  
ATOM   1397 3HG1 VAL A  90       5.881  33.819  -9.380  1.00  0.95           H  
ATOM   1398 1HG2 VAL A  90       5.247  36.723  -8.681  1.00  0.95           H  
ATOM   1399 2HG2 VAL A  90       5.554  35.442  -7.485  1.00  0.95           H  
ATOM   1400 3HG2 VAL A  90       6.514  36.917  -7.454  1.00  0.95           H  
ATOM   1401  N   GLY A  91       9.929  36.559  -8.174  1.00  1.09           N  
ATOM   1402  CA  GLY A  91      10.711  37.664  -7.628  1.00  1.09           C  
ATOM   1403  C   GLY A  91      10.505  38.963  -8.385  1.00  1.09           C  
ATOM   1404  O   GLY A  91       9.650  39.050  -9.265  1.00  1.09           O  
ATOM   1405  H   GLY A  91      10.128  36.212  -9.101  1.00  1.09           H  
ATOM   1406 1HA  GLY A  91      10.417  37.827  -6.607  1.00  1.09           H  
ATOM   1407 2HA  GLY A  91      11.768  37.404  -7.612  1.00  1.09           H  
ATOM   1408  N   ASP A  92      11.305  39.964  -8.022  1.00  1.25           N  
ATOM   1409  CA  ASP A  92      11.273  41.307  -8.596  1.00  1.25           C  
ATOM   1410  C   ASP A  92      12.542  42.064  -8.250  1.00  1.25           C  
ATOM   1411  O   ASP A  92      12.804  42.307  -7.075  1.00  1.25           O  
ATOM   1412  CB  ASP A  92      10.044  42.080  -8.122  1.00  1.25           C  
ATOM   1413  CG  ASP A  92       9.864  43.453  -8.761  1.00  1.25           C  
ATOM   1414  OD1 ASP A  92      10.804  43.982  -9.294  1.00  1.25           O  
ATOM   1415  OD2 ASP A  92       8.769  43.964  -8.719  1.00  1.25           O  
ATOM   1416  H   ASP A  92      11.981  39.782  -7.294  1.00  1.25           H  
ATOM   1417  HA  ASP A  92      11.219  41.215  -9.681  1.00  1.25           H  
ATOM   1418 1HB  ASP A  92       9.170  41.498  -8.381  1.00  1.25           H  
ATOM   1419 2HB  ASP A  92      10.068  42.191  -7.038  1.00  1.25           H  
ATOM   1420  N   PHE A  93      13.347  42.386  -9.258  1.00  1.39           N  
ATOM   1421  CA  PHE A  93      14.618  43.060  -9.025  1.00  1.39           C  
ATOM   1422  C   PHE A  93      14.593  44.556  -9.387  1.00  1.39           C  
ATOM   1423  O   PHE A  93      15.642  45.174  -9.599  1.00  1.39           O  
ATOM   1424  CB  PHE A  93      15.729  42.351  -9.780  1.00  1.39           C  
ATOM   1425  CG  PHE A  93      15.924  40.958  -9.287  1.00  1.39           C  
ATOM   1426  CD1 PHE A  93      15.477  39.859 -10.018  1.00  1.39           C  
ATOM   1427  CD2 PHE A  93      16.531  40.746  -8.071  1.00  1.39           C  
ATOM   1428  CE1 PHE A  93      15.649  38.577  -9.529  1.00  1.39           C  
ATOM   1429  CE2 PHE A  93      16.701  39.470  -7.577  1.00  1.39           C  
ATOM   1430  CZ  PHE A  93      16.259  38.381  -8.310  1.00  1.39           C  
ATOM   1431  H   PHE A  93      13.063  42.176 -10.202  1.00  1.39           H  
ATOM   1432  HA  PHE A  93      14.841  42.965  -7.969  1.00  1.39           H  
ATOM   1433 1HB  PHE A  93      15.495  42.319 -10.842  1.00  1.39           H  
ATOM   1434 2HB  PHE A  93      16.663  42.898  -9.654  1.00  1.39           H  
ATOM   1435  HD1 PHE A  93      14.990  40.019 -10.982  1.00  1.39           H  
ATOM   1436  HD2 PHE A  93      16.876  41.612  -7.497  1.00  1.39           H  
ATOM   1437  HE1 PHE A  93      15.302  37.723 -10.100  1.00  1.39           H  
ATOM   1438  HE2 PHE A  93      17.183  39.322  -6.610  1.00  1.39           H  
ATOM   1439  HZ  PHE A  93      16.393  37.372  -7.921  1.00  1.39           H  
ATOM   1440  N   ASP A  94      13.394  45.120  -9.539  1.00  1.50           N  
ATOM   1441  CA  ASP A  94      13.256  46.545  -9.835  1.00  1.50           C  
ATOM   1442  C   ASP A  94      13.676  47.399  -8.638  1.00  1.50           C  
ATOM   1443  O   ASP A  94      13.496  47.011  -7.482  1.00  1.50           O  
ATOM   1444  CB  ASP A  94      11.824  46.889 -10.248  1.00  1.50           C  
ATOM   1445  CG  ASP A  94      11.428  46.346 -11.654  1.00  1.50           C  
ATOM   1446  OD1 ASP A  94      12.287  45.897 -12.380  1.00  1.50           O  
ATOM   1447  OD2 ASP A  94      10.252  46.387 -11.987  1.00  1.50           O  
ATOM   1448  H   ASP A  94      12.543  44.566  -9.389  1.00  1.50           H  
ATOM   1449  HA  ASP A  94      13.916  46.787 -10.667  1.00  1.50           H  
ATOM   1450 1HB  ASP A  94      11.142  46.447  -9.524  1.00  1.50           H  
ATOM   1451 2HB  ASP A  94      11.678  47.974 -10.219  1.00  1.50           H  
ATOM   1452  N   LEU A  95      14.184  48.594  -8.902  1.00  1.57           N  
ATOM   1453  CA  LEU A  95      14.547  49.491  -7.811  1.00  1.57           C  
ATOM   1454  C   LEU A  95      13.321  50.181  -7.243  1.00  1.57           C  
ATOM   1455  O   LEU A  95      12.344  50.433  -7.955  1.00  1.57           O  
ATOM   1456  CB  LEU A  95      15.557  50.538  -8.281  1.00  1.57           C  
ATOM   1457  CG  LEU A  95      16.891  49.977  -8.765  1.00  1.57           C  
ATOM   1458  CD1 LEU A  95      17.776  51.110  -9.256  1.00  1.57           C  
ATOM   1459  CD2 LEU A  95      17.534  49.220  -7.631  1.00  1.57           C  
ATOM   1460  H   LEU A  95      14.328  48.877  -9.862  1.00  1.57           H  
ATOM   1461  HA  LEU A  95      15.006  48.901  -7.017  1.00  1.57           H  
ATOM   1462 1HB  LEU A  95      15.110  51.116  -9.098  1.00  1.57           H  
ATOM   1463 2HB  LEU A  95      15.758  51.220  -7.454  1.00  1.57           H  
ATOM   1464  HG  LEU A  95      16.721  49.296  -9.601  1.00  1.57           H  
ATOM   1465 1HD1 LEU A  95      18.725  50.706  -9.606  1.00  1.57           H  
ATOM   1466 2HD1 LEU A  95      17.277  51.631 -10.076  1.00  1.57           H  
ATOM   1467 3HD1 LEU A  95      17.957  51.808  -8.440  1.00  1.57           H  
ATOM   1468 1HD2 LEU A  95      18.483  48.800  -7.962  1.00  1.57           H  
ATOM   1469 2HD2 LEU A  95      17.708  49.891  -6.787  1.00  1.57           H  
ATOM   1470 3HD2 LEU A  95      16.865  48.423  -7.327  1.00  1.57           H  
ATOM   1471  N   VAL A  96      13.370  50.503  -5.963  1.00  1.60           N  
ATOM   1472  CA  VAL A  96      12.224  51.126  -5.340  1.00  1.60           C  
ATOM   1473  C   VAL A  96      11.843  52.413  -6.027  1.00  1.60           C  
ATOM   1474  O   VAL A  96      12.689  53.149  -6.525  1.00  1.60           O  
ATOM   1475  CB  VAL A  96      12.484  51.365  -3.855  1.00  1.60           C  
ATOM   1476  CG1 VAL A  96      12.685  50.032  -3.158  1.00  1.60           C  
ATOM   1477  CG2 VAL A  96      13.704  52.246  -3.701  1.00  1.60           C  
ATOM   1478  H   VAL A  96      14.194  50.290  -5.416  1.00  1.60           H  
ATOM   1479  HA  VAL A  96      11.386  50.444  -5.419  1.00  1.60           H  
ATOM   1480  HB  VAL A  96      11.619  51.853  -3.408  1.00  1.60           H  
ATOM   1481 1HG1 VAL A  96      12.863  50.198  -2.095  1.00  1.60           H  
ATOM   1482 2HG1 VAL A  96      11.792  49.419  -3.285  1.00  1.60           H  
ATOM   1483 3HG1 VAL A  96      13.543  49.518  -3.595  1.00  1.60           H  
ATOM   1484 1HG2 VAL A  96      13.893  52.426  -2.643  1.00  1.60           H  
ATOM   1485 2HG2 VAL A  96      14.569  51.753  -4.146  1.00  1.60           H  
ATOM   1486 3HG2 VAL A  96      13.527  53.197  -4.207  1.00  1.60           H  
ATOM   1487  N   GLN A  97      10.542  52.660  -6.030  1.00  1.59           N  
ATOM   1488  CA  GLN A  97       9.840  53.785  -6.652  1.00  1.59           C  
ATOM   1489  C   GLN A  97       9.823  53.756  -8.198  1.00  1.59           C  
ATOM   1490  O   GLN A  97       9.189  54.613  -8.814  1.00  1.59           O  
ATOM   1491  CB  GLN A  97      10.446  55.117  -6.186  1.00  1.59           C  
ATOM   1492  CG  GLN A  97      10.475  55.317  -4.663  1.00  1.59           C  
ATOM   1493  CD  GLN A  97       9.091  55.346  -4.042  1.00  1.59           C  
ATOM   1494  OE1 GLN A  97       8.269  56.209  -4.363  1.00  1.59           O  
ATOM   1495  NE2 GLN A  97       8.826  54.405  -3.140  1.00  1.59           N  
ATOM   1496  H   GLN A  97       9.963  51.979  -5.558  1.00  1.59           H  
ATOM   1497  HA  GLN A  97       8.804  53.754  -6.317  1.00  1.59           H  
ATOM   1498 1HB  GLN A  97      11.456  55.232  -6.573  1.00  1.59           H  
ATOM   1499 2HB  GLN A  97       9.859  55.934  -6.603  1.00  1.59           H  
ATOM   1500 1HG  GLN A  97      11.038  54.509  -4.202  1.00  1.59           H  
ATOM   1501 2HG  GLN A  97      10.960  56.268  -4.450  1.00  1.59           H  
ATOM   1502 1HE2 GLN A  97       7.928  54.378  -2.696  1.00  1.59           H  
ATOM   1503 2HE2 GLN A  97       9.518  53.728  -2.900  1.00  1.59           H  
ATOM   1504  N   ASP A  98      10.385  52.700  -8.808  1.00  1.54           N  
ATOM   1505  CA  ASP A  98      10.251  52.421 -10.244  1.00  1.54           C  
ATOM   1506  C   ASP A  98       9.384  51.179 -10.415  1.00  1.54           C  
ATOM   1507  O   ASP A  98       9.376  50.534 -11.464  1.00  1.54           O  
ATOM   1508  CB  ASP A  98      11.605  52.195 -10.925  1.00  1.54           C  
ATOM   1509  CG  ASP A  98      12.490  53.458 -11.024  1.00  1.54           C  
ATOM   1510  OD1 ASP A  98      11.980  54.505 -11.355  1.00  1.54           O  
ATOM   1511  OD2 ASP A  98      13.671  53.345 -10.793  1.00  1.54           O  
ATOM   1512  H   ASP A  98      10.948  52.038  -8.268  1.00  1.54           H  
ATOM   1513  HA  ASP A  98       9.751  53.261 -10.726  1.00  1.54           H  
ATOM   1514 1HB  ASP A  98      12.157  51.437 -10.363  1.00  1.54           H  
ATOM   1515 2HB  ASP A  98      11.443  51.802 -11.926  1.00  1.54           H  
ATOM   1516  N   ILE A  99       8.684  50.840  -9.346  1.00  1.48           N  
ATOM   1517  CA  ILE A  99       7.888  49.632  -9.260  1.00  1.48           C  
ATOM   1518  C   ILE A  99       6.403  49.805  -9.535  1.00  1.48           C  
ATOM   1519  O   ILE A  99       5.726  50.625  -8.914  1.00  1.48           O  
ATOM   1520  CB  ILE A  99       8.062  49.018  -7.870  1.00  1.48           C  
ATOM   1521  CG1 ILE A  99       9.511  48.649  -7.660  1.00  1.48           C  
ATOM   1522  CG2 ILE A  99       7.208  47.854  -7.724  1.00  1.48           C  
ATOM   1523  CD1 ILE A  99       9.849  48.228  -6.259  1.00  1.48           C  
ATOM   1524  H   ILE A  99       8.725  51.452  -8.547  1.00  1.48           H  
ATOM   1525  HA  ILE A  99       8.282  48.925  -9.991  1.00  1.48           H  
ATOM   1526  HB  ILE A  99       7.798  49.755  -7.114  1.00  1.48           H  
ATOM   1527 1HG1 ILE A  99       9.763  47.839  -8.330  1.00  1.48           H  
ATOM   1528 2HG1 ILE A  99      10.116  49.505  -7.913  1.00  1.48           H  
ATOM   1529 1HG2 ILE A  99       7.359  47.457  -6.729  1.00  1.48           H  
ATOM   1530 2HG2 ILE A  99       6.167  48.139  -7.853  1.00  1.48           H  
ATOM   1531 3HG2 ILE A  99       7.475  47.101  -8.473  1.00  1.48           H  
ATOM   1532 1HD1 ILE A  99      10.917  47.987  -6.206  1.00  1.48           H  
ATOM   1533 2HD1 ILE A  99       9.619  49.032  -5.569  1.00  1.48           H  
ATOM   1534 3HD1 ILE A  99       9.266  47.347  -5.994  1.00  1.48           H  
ATOM   1535  N   GLU A 100       5.903  49.005 -10.469  1.00  1.40           N  
ATOM   1536  CA  GLU A 100       4.497  49.003 -10.836  1.00  1.40           C  
ATOM   1537  C   GLU A 100       3.698  48.213  -9.805  1.00  1.40           C  
ATOM   1538  O   GLU A 100       4.042  47.075  -9.494  1.00  1.40           O  
ATOM   1539  CB  GLU A 100       4.327  48.382 -12.225  1.00  1.40           C  
ATOM   1540  CG  GLU A 100       2.906  48.425 -12.780  1.00  1.40           C  
ATOM   1541  CD  GLU A 100       2.787  47.865 -14.180  1.00  1.40           C  
ATOM   1542  OE1 GLU A 100       3.789  47.497 -14.742  1.00  1.40           O  
ATOM   1543  OE2 GLU A 100       1.689  47.811 -14.683  1.00  1.40           O  
ATOM   1544  H   GLU A 100       6.536  48.377 -10.941  1.00  1.40           H  
ATOM   1545  HA  GLU A 100       4.134  50.031 -10.849  1.00  1.40           H  
ATOM   1546 1HB  GLU A 100       4.979  48.893 -12.932  1.00  1.40           H  
ATOM   1547 2HB  GLU A 100       4.637  47.337 -12.192  1.00  1.40           H  
ATOM   1548 1HG  GLU A 100       2.272  47.848 -12.141  1.00  1.40           H  
ATOM   1549 2HG  GLU A 100       2.552  49.454 -12.768  1.00  1.40           H  
ATOM   1550  N   LEU A 101       2.602  48.777  -9.319  1.00  1.31           N  
ATOM   1551  CA  LEU A 101       1.819  48.077  -8.308  1.00  1.31           C  
ATOM   1552  C   LEU A 101       1.229  46.767  -8.819  1.00  1.31           C  
ATOM   1553  O   LEU A 101       1.041  45.828  -8.048  1.00  1.31           O  
ATOM   1554  CB  LEU A 101       0.712  48.984  -7.780  1.00  1.31           C  
ATOM   1555  CG  LEU A 101       1.207  50.172  -6.957  1.00  1.31           C  
ATOM   1556  CD1 LEU A 101       0.029  51.067  -6.597  1.00  1.31           C  
ATOM   1557  CD2 LEU A 101       1.917  49.650  -5.709  1.00  1.31           C  
ATOM   1558  H   LEU A 101       2.342  49.710  -9.611  1.00  1.31           H  
ATOM   1559  HA  LEU A 101       2.482  47.844  -7.477  1.00  1.31           H  
ATOM   1560 1HB  LEU A 101       0.140  49.369  -8.622  1.00  1.31           H  
ATOM   1561 2HB  LEU A 101       0.045  48.392  -7.152  1.00  1.31           H  
ATOM   1562  HG  LEU A 101       1.910  50.761  -7.549  1.00  1.31           H  
ATOM   1563 1HD1 LEU A 101       0.384  51.920  -6.017  1.00  1.31           H  
ATOM   1564 2HD1 LEU A 101      -0.449  51.425  -7.509  1.00  1.31           H  
ATOM   1565 3HD1 LEU A 101      -0.691  50.502  -6.007  1.00  1.31           H  
ATOM   1566 1HD2 LEU A 101       2.281  50.492  -5.119  1.00  1.31           H  
ATOM   1567 2HD2 LEU A 101       1.220  49.062  -5.111  1.00  1.31           H  
ATOM   1568 3HD2 LEU A 101       2.760  49.022  -6.004  1.00  1.31           H  
ATOM   1569  N   GLY A 102       0.946  46.695 -10.113  1.00  1.21           N  
ATOM   1570  CA  GLY A 102       0.378  45.495 -10.708  1.00  1.21           C  
ATOM   1571  C   GLY A 102       1.251  44.266 -10.447  1.00  1.21           C  
ATOM   1572  O   GLY A 102       0.772  43.261  -9.908  1.00  1.21           O  
ATOM   1573  H   GLY A 102       1.133  47.496 -10.699  1.00  1.21           H  
ATOM   1574 1HA  GLY A 102      -0.620  45.328 -10.303  1.00  1.21           H  
ATOM   1575 2HA  GLY A 102       0.270  45.645 -11.783  1.00  1.21           H  
ATOM   1576  N   LYS A 103       2.536  44.328 -10.835  1.00  1.11           N  
ATOM   1577  CA  LYS A 103       3.400  43.168 -10.624  1.00  1.11           C  
ATOM   1578  C   LYS A 103       3.621  42.896  -9.140  1.00  1.11           C  
ATOM   1579  O   LYS A 103       3.818  41.744  -8.748  1.00  1.11           O  
ATOM   1580  CB  LYS A 103       4.740  43.341 -11.362  1.00  1.11           C  
ATOM   1581  CG  LYS A 103       5.681  44.413 -10.805  1.00  1.11           C  
ATOM   1582  CD  LYS A 103       6.776  44.809 -11.824  1.00  1.11           C  
ATOM   1583  CE  LYS A 103       7.798  43.705 -12.064  1.00  1.11           C  
ATOM   1584  NZ  LYS A 103       8.895  44.159 -12.981  1.00  1.11           N  
ATOM   1585  H   LYS A 103       2.900  45.171 -11.261  1.00  1.11           H  
ATOM   1586  HA  LYS A 103       2.903  42.296 -11.045  1.00  1.11           H  
ATOM   1587 1HB  LYS A 103       5.282  42.395 -11.351  1.00  1.11           H  
ATOM   1588 2HB  LYS A 103       4.545  43.593 -12.403  1.00  1.11           H  
ATOM   1589 1HG  LYS A 103       5.112  45.284 -10.569  1.00  1.11           H  
ATOM   1590 2HG  LYS A 103       6.166  44.055  -9.889  1.00  1.11           H  
ATOM   1591 1HD  LYS A 103       6.313  45.085 -12.772  1.00  1.11           H  
ATOM   1592 2HD  LYS A 103       7.316  45.680 -11.439  1.00  1.11           H  
ATOM   1593 1HE  LYS A 103       8.233  43.412 -11.117  1.00  1.11           H  
ATOM   1594 2HE  LYS A 103       7.302  42.843 -12.505  1.00  1.11           H  
ATOM   1595 1HZ  LYS A 103       9.557  43.420 -13.113  1.00  1.11           H  
ATOM   1596 2HZ  LYS A 103       8.515  44.428 -13.865  1.00  1.11           H  
ATOM   1597 3HZ  LYS A 103       9.388  44.970 -12.576  1.00  1.11           H  
ATOM   1598  N   ILE A 104       3.462  43.917  -8.296  1.00  1.02           N  
ATOM   1599  CA  ILE A 104       3.632  43.697  -6.872  1.00  1.02           C  
ATOM   1600  C   ILE A 104       2.466  42.940  -6.300  1.00  1.02           C  
ATOM   1601  O   ILE A 104       2.652  42.003  -5.522  1.00  1.02           O  
ATOM   1602  CB  ILE A 104       3.835  45.003  -6.126  1.00  1.02           C  
ATOM   1603  CG1 ILE A 104       5.071  45.608  -6.651  1.00  1.02           C  
ATOM   1604  CG2 ILE A 104       3.851  44.788  -4.643  1.00  1.02           C  
ATOM   1605  CD1 ILE A 104       6.252  44.695  -6.568  1.00  1.02           C  
ATOM   1606  H   ILE A 104       3.301  44.863  -8.653  1.00  1.02           H  
ATOM   1607  HA  ILE A 104       4.526  43.092  -6.725  1.00  1.02           H  
ATOM   1608  HB  ILE A 104       3.023  45.682  -6.371  1.00  1.02           H  
ATOM   1609 1HG1 ILE A 104       4.927  45.861  -7.682  1.00  1.02           H  
ATOM   1610 2HG1 ILE A 104       5.277  46.516  -6.090  1.00  1.02           H  
ATOM   1611 1HG2 ILE A 104       3.993  45.740  -4.136  1.00  1.02           H  
ATOM   1612 2HG2 ILE A 104       2.901  44.354  -4.340  1.00  1.02           H  
ATOM   1613 3HG2 ILE A 104       4.642  44.122  -4.383  1.00  1.02           H  
ATOM   1614 1HD1 ILE A 104       7.142  45.160  -6.968  1.00  1.02           H  
ATOM   1615 2HD1 ILE A 104       6.412  44.445  -5.564  1.00  1.02           H  
ATOM   1616 3HD1 ILE A 104       6.051  43.797  -7.143  1.00  1.02           H  
ATOM   1617  N   GLU A 105       1.260  43.305  -6.709  1.00  0.93           N  
ATOM   1618  CA  GLU A 105       0.101  42.590  -6.225  1.00  0.93           C  
ATOM   1619  C   GLU A 105       0.213  41.126  -6.637  1.00  0.93           C  
ATOM   1620  O   GLU A 105      -0.076  40.229  -5.843  1.00  0.93           O  
ATOM   1621  CB  GLU A 105      -1.179  43.206  -6.786  1.00  0.93           C  
ATOM   1622  CG  GLU A 105      -2.468  42.536  -6.323  1.00  0.93           C  
ATOM   1623  CD  GLU A 105      -2.776  42.707  -4.852  1.00  0.93           C  
ATOM   1624  OE1 GLU A 105      -2.252  43.609  -4.240  1.00  0.93           O  
ATOM   1625  OE2 GLU A 105      -3.552  41.920  -4.346  1.00  0.93           O  
ATOM   1626  H   GLU A 105       1.156  44.096  -7.346  1.00  0.93           H  
ATOM   1627  HA  GLU A 105       0.079  42.646  -5.139  1.00  0.93           H  
ATOM   1628 1HB  GLU A 105      -1.223  44.260  -6.509  1.00  0.93           H  
ATOM   1629 2HB  GLU A 105      -1.149  43.162  -7.877  1.00  0.93           H  
ATOM   1630 1HG  GLU A 105      -3.300  42.928  -6.906  1.00  0.93           H  
ATOM   1631 2HG  GLU A 105      -2.376  41.478  -6.546  1.00  0.93           H  
ATOM   1632  N   LYS A 106       0.697  40.865  -7.855  1.00  0.86           N  
ATOM   1633  CA  LYS A 106       0.843  39.482  -8.291  1.00  0.86           C  
ATOM   1634  C   LYS A 106       1.848  38.719  -7.423  1.00  0.86           C  
ATOM   1635  O   LYS A 106       1.606  37.564  -7.044  1.00  0.86           O  
ATOM   1636  CB  LYS A 106       1.276  39.437  -9.752  1.00  0.86           C  
ATOM   1637  CG  LYS A 106       0.194  39.879 -10.726  1.00  0.86           C  
ATOM   1638  CD  LYS A 106       0.685  39.854 -12.164  1.00  0.86           C  
ATOM   1639  CE  LYS A 106      -0.399  40.325 -13.122  1.00  0.86           C  
ATOM   1640  NZ  LYS A 106       0.075  40.344 -14.533  1.00  0.86           N  
ATOM   1641  H   LYS A 106       0.921  41.636  -8.491  1.00  0.86           H  
ATOM   1642  HA  LYS A 106      -0.125  38.990  -8.198  1.00  0.86           H  
ATOM   1643 1HB  LYS A 106       2.137  40.088  -9.890  1.00  0.86           H  
ATOM   1644 2HB  LYS A 106       1.583  38.427 -10.012  1.00  0.86           H  
ATOM   1645 1HG  LYS A 106      -0.669  39.222 -10.631  1.00  0.86           H  
ATOM   1646 2HG  LYS A 106      -0.116  40.894 -10.475  1.00  0.86           H  
ATOM   1647 1HD  LYS A 106       1.552  40.508 -12.260  1.00  0.86           H  
ATOM   1648 2HD  LYS A 106       0.983  38.842 -12.432  1.00  0.86           H  
ATOM   1649 1HE  LYS A 106      -1.256  39.659 -13.046  1.00  0.86           H  
ATOM   1650 2HE  LYS A 106      -0.708  41.333 -12.840  1.00  0.86           H  
ATOM   1651 1HZ  LYS A 106      -0.670  40.662 -15.135  1.00  0.86           H  
ATOM   1652 2HZ  LYS A 106       0.864  40.970 -14.614  1.00  0.86           H  
ATOM   1653 3HZ  LYS A 106       0.355  39.412 -14.807  1.00  0.86           H  
ATOM   1654  N   MET A 107       2.956  39.372  -7.044  1.00  0.80           N  
ATOM   1655  CA  MET A 107       3.934  38.703  -6.191  1.00  0.80           C  
ATOM   1656  C   MET A 107       3.324  38.355  -4.861  1.00  0.80           C  
ATOM   1657  O   MET A 107       3.466  37.239  -4.365  1.00  0.80           O  
ATOM   1658  CB  MET A 107       5.119  39.604  -5.863  1.00  0.80           C  
ATOM   1659  CG  MET A 107       6.039  39.951  -6.962  1.00  0.80           C  
ATOM   1660  SD  MET A 107       7.199  41.132  -6.406  1.00  0.80           S  
ATOM   1661  CE  MET A 107       8.161  40.109  -5.340  1.00  0.80           C  
ATOM   1662  H   MET A 107       3.137  40.318  -7.387  1.00  0.80           H  
ATOM   1663  HA  MET A 107       4.256  37.783  -6.668  1.00  0.80           H  
ATOM   1664 1HB  MET A 107       4.748  40.543  -5.451  1.00  0.80           H  
ATOM   1665 2HB  MET A 107       5.712  39.131  -5.081  1.00  0.80           H  
ATOM   1666 1HG  MET A 107       6.586  39.090  -7.297  1.00  0.80           H  
ATOM   1667 2HG  MET A 107       5.501  40.357  -7.799  1.00  0.80           H  
ATOM   1668 1HE  MET A 107       8.943  40.706  -4.924  1.00  0.80           H  
ATOM   1669 2HE  MET A 107       7.532  39.707  -4.541  1.00  0.80           H  
ATOM   1670 3HE  MET A 107       8.588  39.288  -5.913  1.00  0.80           H  
ATOM   1671  N   LEU A 108       2.616  39.319  -4.284  1.00  0.75           N  
ATOM   1672  CA  LEU A 108       2.046  39.132  -2.968  1.00  0.75           C  
ATOM   1673  C   LEU A 108       0.964  38.054  -2.982  1.00  0.75           C  
ATOM   1674  O   LEU A 108       0.919  37.198  -2.088  1.00  0.75           O  
ATOM   1675  CB  LEU A 108       1.479  40.472  -2.499  1.00  0.75           C  
ATOM   1676  CG  LEU A 108       2.546  41.572  -2.251  1.00  0.75           C  
ATOM   1677  CD1 LEU A 108       1.851  42.885  -1.985  1.00  0.75           C  
ATOM   1678  CD2 LEU A 108       3.432  41.181  -1.104  1.00  0.75           C  
ATOM   1679  H   LEU A 108       2.508  40.216  -4.760  1.00  0.75           H  
ATOM   1680  HA  LEU A 108       2.838  38.824  -2.289  1.00  0.75           H  
ATOM   1681 1HB  LEU A 108       0.790  40.844  -3.264  1.00  0.75           H  
ATOM   1682 2HB  LEU A 108       0.925  40.318  -1.577  1.00  0.75           H  
ATOM   1683  HG  LEU A 108       3.158  41.686  -3.142  1.00  0.75           H  
ATOM   1684 1HD1 LEU A 108       2.597  43.664  -1.829  1.00  0.75           H  
ATOM   1685 2HD1 LEU A 108       1.228  43.142  -2.845  1.00  0.75           H  
ATOM   1686 3HD1 LEU A 108       1.227  42.795  -1.099  1.00  0.75           H  
ATOM   1687 1HD2 LEU A 108       4.189  41.952  -0.945  1.00  0.75           H  
ATOM   1688 2HD2 LEU A 108       2.830  41.073  -0.207  1.00  0.75           H  
ATOM   1689 3HD2 LEU A 108       3.923  40.238  -1.334  1.00  0.75           H  
ATOM   1690  N   ARG A 109       0.145  38.021  -4.040  1.00  0.71           N  
ATOM   1691  CA  ARG A 109      -0.894  37.005  -4.118  1.00  0.71           C  
ATOM   1692  C   ARG A 109      -0.307  35.602  -4.223  1.00  0.71           C  
ATOM   1693  O   ARG A 109      -0.800  34.668  -3.589  1.00  0.71           O  
ATOM   1694  CB  ARG A 109      -1.826  37.244  -5.301  1.00  0.71           C  
ATOM   1695  CG  ARG A 109      -2.777  38.431  -5.151  1.00  0.71           C  
ATOM   1696  CD  ARG A 109      -3.645  38.588  -6.348  1.00  0.71           C  
ATOM   1697  NE  ARG A 109      -4.534  39.741  -6.238  1.00  0.71           N  
ATOM   1698  CZ  ARG A 109      -5.531  40.025  -7.104  1.00  0.71           C  
ATOM   1699  NH1 ARG A 109      -5.771  39.218  -8.119  1.00  0.71           N  
ATOM   1700  NH2 ARG A 109      -6.271  41.110  -6.941  1.00  0.71           N  
ATOM   1701  H   ARG A 109       0.210  38.734  -4.768  1.00  0.71           H  
ATOM   1702  HA  ARG A 109      -1.495  37.069  -3.214  1.00  0.71           H  
ATOM   1703 1HB  ARG A 109      -1.224  37.422  -6.194  1.00  0.71           H  
ATOM   1704 2HB  ARG A 109      -2.428  36.349  -5.483  1.00  0.71           H  
ATOM   1705 1HG  ARG A 109      -3.423  38.260  -4.285  1.00  0.71           H  
ATOM   1706 2HG  ARG A 109      -2.218  39.351  -4.999  1.00  0.71           H  
ATOM   1707 1HD  ARG A 109      -3.016  38.726  -7.228  1.00  0.71           H  
ATOM   1708 2HD  ARG A 109      -4.255  37.694  -6.472  1.00  0.71           H  
ATOM   1709  HE  ARG A 109      -4.352  40.411  -5.471  1.00  0.71           H  
ATOM   1710 1HH1 ARG A 109      -5.211  38.386  -8.246  1.00  0.71           H  
ATOM   1711 2HH1 ARG A 109      -6.517  39.428  -8.767  1.00  0.71           H  
ATOM   1712 1HH2 ARG A 109      -6.104  41.736  -6.158  1.00  0.71           H  
ATOM   1713 2HH2 ARG A 109      -7.012  41.315  -7.591  1.00  0.71           H  
ATOM   1714  N   LEU A 110       0.776  35.443  -4.980  1.00  0.68           N  
ATOM   1715  CA  LEU A 110       1.350  34.115  -5.117  1.00  0.68           C  
ATOM   1716  C   LEU A 110       2.228  33.702  -3.930  1.00  0.68           C  
ATOM   1717  O   LEU A 110       2.101  32.596  -3.404  1.00  0.68           O  
ATOM   1718  CB  LEU A 110       2.186  34.023  -6.392  1.00  0.68           C  
ATOM   1719  CG  LEU A 110       2.786  32.633  -6.651  1.00  0.68           C  
ATOM   1720  CD1 LEU A 110       1.652  31.602  -6.795  1.00  0.68           C  
ATOM   1721  CD2 LEU A 110       3.614  32.684  -7.903  1.00  0.68           C  
ATOM   1722  H   LEU A 110       1.170  36.232  -5.500  1.00  0.68           H  
ATOM   1723  HA  LEU A 110       0.532  33.403  -5.196  1.00  0.68           H  
ATOM   1724 1HB  LEU A 110       1.564  34.295  -7.241  1.00  0.68           H  
ATOM   1725 2HB  LEU A 110       3.008  34.745  -6.322  1.00  0.68           H  
ATOM   1726  HG  LEU A 110       3.411  32.341  -5.805  1.00  0.68           H  
ATOM   1727 1HD1 LEU A 110       2.078  30.618  -6.974  1.00  0.68           H  
ATOM   1728 2HD1 LEU A 110       1.056  31.577  -5.882  1.00  0.68           H  
ATOM   1729 3HD1 LEU A 110       1.015  31.879  -7.634  1.00  0.68           H  
ATOM   1730 1HD2 LEU A 110       4.055  31.706  -8.096  1.00  0.68           H  
ATOM   1731 2HD2 LEU A 110       2.990  32.975  -8.747  1.00  0.68           H  
ATOM   1732 3HD2 LEU A 110       4.391  33.413  -7.760  1.00  0.68           H  
ATOM   1733  N   ASN A 111       3.150  34.577  -3.537  1.00  0.66           N  
ATOM   1734  CA  ASN A 111       4.132  34.258  -2.511  1.00  0.66           C  
ATOM   1735  C   ASN A 111       3.546  34.257  -1.094  1.00  0.66           C  
ATOM   1736  O   ASN A 111       3.979  33.488  -0.238  1.00  0.66           O  
ATOM   1737  CB  ASN A 111       5.259  35.261  -2.562  1.00  0.66           C  
ATOM   1738  CG  ASN A 111       6.159  35.206  -3.833  1.00  0.66           C  
ATOM   1739  OD1 ASN A 111       6.214  34.222  -4.565  1.00  0.66           O  
ATOM   1740  ND2 ASN A 111       6.879  36.267  -4.067  1.00  0.66           N  
ATOM   1741  H   ASN A 111       3.190  35.495  -3.969  1.00  0.66           H  
ATOM   1742  HA  ASN A 111       4.521  33.258  -2.706  1.00  0.66           H  
ATOM   1743 1HB  ASN A 111       4.814  36.244  -2.501  1.00  0.66           H  
ATOM   1744 2HB  ASN A 111       5.886  35.130  -1.682  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 111       7.519  36.305  -4.857  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 111       6.818  37.049  -3.457  1.00  0.66           H  
ATOM   1747  N   ILE A 112       2.577  35.134  -0.825  1.00  0.64           N  
ATOM   1748  CA  ILE A 112       1.984  35.208   0.500  1.00  0.64           C  
ATOM   1749  C   ILE A 112       0.587  34.679   0.619  1.00  0.64           C  
ATOM   1750  O   ILE A 112       0.335  33.808   1.455  1.00  0.64           O  
ATOM   1751  CB  ILE A 112       1.999  36.638   1.059  1.00  0.64           C  
ATOM   1752  CG1 ILE A 112       3.388  37.043   1.291  1.00  0.64           C  
ATOM   1753  CG2 ILE A 112       1.110  36.789   2.273  1.00  0.64           C  
ATOM   1754  CD1 ILE A 112       3.498  38.450   1.709  1.00  0.64           C  
ATOM   1755  H   ILE A 112       2.223  35.773  -1.533  1.00  0.64           H  
ATOM   1756  HA  ILE A 112       2.606  34.612   1.166  1.00  0.64           H  
ATOM   1757  HB  ILE A 112       1.627  37.312   0.292  1.00  0.64           H  
ATOM   1758 1HG1 ILE A 112       3.818  36.416   2.050  1.00  0.64           H  
ATOM   1759 2HG1 ILE A 112       3.942  36.886   0.386  1.00  0.64           H  
ATOM   1760 1HG2 ILE A 112       1.142  37.816   2.624  1.00  0.64           H  
ATOM   1761 2HG2 ILE A 112       0.088  36.531   2.036  1.00  0.64           H  
ATOM   1762 3HG2 ILE A 112       1.446  36.155   3.014  1.00  0.64           H  
ATOM   1763 1HD1 ILE A 112       4.527  38.693   1.872  1.00  0.64           H  
ATOM   1764 2HD1 ILE A 112       3.088  39.084   0.938  1.00  0.64           H  
ATOM   1765 3HD1 ILE A 112       2.944  38.597   2.635  1.00  0.64           H  
ATOM   1766  N   GLU A 113      -0.336  35.179  -0.184  1.00  0.63           N  
ATOM   1767  CA  GLU A 113      -1.711  34.771   0.046  1.00  0.63           C  
ATOM   1768  C   GLU A 113      -1.909  33.296  -0.293  1.00  0.63           C  
ATOM   1769  O   GLU A 113      -2.359  32.520   0.549  1.00  0.63           O  
ATOM   1770  CB  GLU A 113      -2.660  35.684  -0.725  1.00  0.63           C  
ATOM   1771  CG  GLU A 113      -4.136  35.438  -0.484  1.00  0.63           C  
ATOM   1772  CD  GLU A 113      -5.017  36.473  -1.153  1.00  0.63           C  
ATOM   1773  OE1 GLU A 113      -4.490  37.338  -1.805  1.00  0.63           O  
ATOM   1774  OE2 GLU A 113      -6.213  36.422  -0.972  1.00  0.63           O  
ATOM   1775  H   GLU A 113      -0.080  35.858  -0.904  1.00  0.63           H  
ATOM   1776  HA  GLU A 113      -1.929  34.897   1.106  1.00  0.63           H  
ATOM   1777 1HB  GLU A 113      -2.436  36.725  -0.495  1.00  0.63           H  
ATOM   1778 2HB  GLU A 113      -2.498  35.542  -1.786  1.00  0.63           H  
ATOM   1779 1HG  GLU A 113      -4.384  34.462  -0.892  1.00  0.63           H  
ATOM   1780 2HG  GLU A 113      -4.335  35.420   0.585  1.00  0.63           H  
ATOM   1781  N   ALA A 114      -1.496  32.873  -1.484  1.00  0.62           N  
ATOM   1782  CA  ALA A 114      -1.660  31.477  -1.880  1.00  0.62           C  
ATOM   1783  C   ALA A 114      -0.940  30.522  -0.936  1.00  0.62           C  
ATOM   1784  O   ALA A 114      -1.446  29.445  -0.617  1.00  0.62           O  
ATOM   1785  CB  ALA A 114      -1.117  31.287  -3.272  1.00  0.62           C  
ATOM   1786  H   ALA A 114      -1.129  33.541  -2.161  1.00  0.62           H  
ATOM   1787  HA  ALA A 114      -2.723  31.245  -1.865  1.00  0.62           H  
ATOM   1788 1HB  ALA A 114      -1.270  30.259  -3.584  1.00  0.62           H  
ATOM   1789 2HB  ALA A 114      -1.641  31.961  -3.948  1.00  0.62           H  
ATOM   1790 3HB  ALA A 114      -0.068  31.515  -3.287  1.00  0.62           H  
ATOM   1791  N   LEU A 115       0.249  30.922  -0.484  1.00  0.61           N  
ATOM   1792  CA  LEU A 115       1.062  30.125   0.427  1.00  0.61           C  
ATOM   1793  C   LEU A 115       0.403  30.019   1.798  1.00  0.61           C  
ATOM   1794  O   LEU A 115       0.315  28.923   2.365  1.00  0.61           O  
ATOM   1795  CB  LEU A 115       2.475  30.705   0.510  1.00  0.61           C  
ATOM   1796  CG  LEU A 115       3.500  29.952   1.375  1.00  0.61           C  
ATOM   1797  CD1 LEU A 115       4.892  30.151   0.783  1.00  0.61           C  
ATOM   1798  CD2 LEU A 115       3.445  30.519   2.807  1.00  0.61           C  
ATOM   1799  H   LEU A 115       0.600  31.821  -0.789  1.00  0.61           H  
ATOM   1800  HA  LEU A 115       1.143  29.121   0.015  1.00  0.61           H  
ATOM   1801 1HB  LEU A 115       2.881  30.777  -0.502  1.00  0.61           H  
ATOM   1802 2HB  LEU A 115       2.402  31.721   0.908  1.00  0.61           H  
ATOM   1803  HG  LEU A 115       3.278  28.884   1.385  1.00  0.61           H  
ATOM   1804 1HD1 LEU A 115       5.622  29.629   1.386  1.00  0.61           H  
ATOM   1805 2HD1 LEU A 115       4.918  29.755  -0.233  1.00  0.61           H  
ATOM   1806 3HD1 LEU A 115       5.128  31.214   0.762  1.00  0.61           H  
ATOM   1807 1HD2 LEU A 115       4.167  30.022   3.426  1.00  0.61           H  
ATOM   1808 2HD2 LEU A 115       3.670  31.584   2.782  1.00  0.61           H  
ATOM   1809 3HD2 LEU A 115       2.454  30.370   3.223  1.00  0.61           H  
ATOM   1810  N   THR A 116      -0.066  31.156   2.329  1.00  0.60           N  
ATOM   1811  CA  THR A 116      -0.718  31.205   3.629  1.00  0.60           C  
ATOM   1812  C   THR A 116      -1.957  30.321   3.610  1.00  0.60           C  
ATOM   1813  O   THR A 116      -2.195  29.548   4.546  1.00  0.60           O  
ATOM   1814  CB  THR A 116      -1.124  32.653   3.986  1.00  0.60           C  
ATOM   1815  OG1 THR A 116       0.037  33.470   4.069  1.00  0.60           O  
ATOM   1816  CG2 THR A 116      -1.865  32.700   5.294  1.00  0.60           C  
ATOM   1817  H   THR A 116       0.036  32.033   1.822  1.00  0.60           H  
ATOM   1818  HA  THR A 116      -0.031  30.830   4.386  1.00  0.60           H  
ATOM   1819  HB  THR A 116      -1.771  33.044   3.196  1.00  0.60           H  
ATOM   1820  HG1 THR A 116       0.412  33.541   3.160  1.00  0.60           H  
ATOM   1821 1HG2 THR A 116      -2.144  33.728   5.517  1.00  0.60           H  
ATOM   1822 2HG2 THR A 116      -2.762  32.084   5.225  1.00  0.60           H  
ATOM   1823 3HG2 THR A 116      -1.233  32.325   6.072  1.00  0.60           H  
ATOM   1824  N   ILE A 117      -2.737  30.417   2.527  1.00  0.60           N  
ATOM   1825  CA  ILE A 117      -3.945  29.624   2.393  1.00  0.60           C  
ATOM   1826  C   ILE A 117      -3.630  28.134   2.310  1.00  0.60           C  
ATOM   1827  O   ILE A 117      -4.182  27.347   3.080  1.00  0.60           O  
ATOM   1828  CB  ILE A 117      -4.718  30.027   1.129  1.00  0.60           C  
ATOM   1829  CG1 ILE A 117      -5.280  31.431   1.231  1.00  0.60           C  
ATOM   1830  CG2 ILE A 117      -5.841  29.034   0.882  1.00  0.60           C  
ATOM   1831  CD1 ILE A 117      -5.748  31.946  -0.118  1.00  0.60           C  
ATOM   1832  H   ILE A 117      -2.492  31.080   1.789  1.00  0.60           H  
ATOM   1833  HA  ILE A 117      -4.573  29.798   3.263  1.00  0.60           H  
ATOM   1834  HB  ILE A 117      -4.032  30.023   0.283  1.00  0.60           H  
ATOM   1835 1HG1 ILE A 117      -6.127  31.429   1.914  1.00  0.60           H  
ATOM   1836 2HG1 ILE A 117      -4.521  32.104   1.623  1.00  0.60           H  
ATOM   1837 1HG2 ILE A 117      -6.372  29.305  -0.024  1.00  0.60           H  
ATOM   1838 2HG2 ILE A 117      -5.420  28.045   0.769  1.00  0.60           H  
ATOM   1839 3HG2 ILE A 117      -6.535  29.042   1.723  1.00  0.60           H  
ATOM   1840 1HD1 ILE A 117      -6.150  32.955  -0.008  1.00  0.60           H  
ATOM   1841 2HD1 ILE A 117      -4.902  31.969  -0.806  1.00  0.60           H  
ATOM   1842 3HD1 ILE A 117      -6.515  31.294  -0.516  1.00  0.60           H  
ATOM   1843  N   LEU A 118      -2.695  27.726   1.442  1.00  0.60           N  
ATOM   1844  CA  LEU A 118      -2.384  26.301   1.362  1.00  0.60           C  
ATOM   1845  C   LEU A 118      -1.799  25.780   2.667  1.00  0.60           C  
ATOM   1846  O   LEU A 118      -2.109  24.664   3.096  1.00  0.60           O  
ATOM   1847  CB  LEU A 118      -1.380  26.005   0.242  1.00  0.60           C  
ATOM   1848  CG  LEU A 118      -1.852  26.163  -1.187  1.00  0.60           C  
ATOM   1849  CD1 LEU A 118      -0.659  25.972  -2.117  1.00  0.60           C  
ATOM   1850  CD2 LEU A 118      -2.974  25.137  -1.488  1.00  0.60           C  
ATOM   1851  H   LEU A 118      -2.225  28.388   0.820  1.00  0.60           H  
ATOM   1852  HA  LEU A 118      -3.307  25.762   1.157  1.00  0.60           H  
ATOM   1853 1HB  LEU A 118      -0.526  26.677   0.373  1.00  0.60           H  
ATOM   1854 2HB  LEU A 118      -1.028  24.990   0.358  1.00  0.60           H  
ATOM   1855  HG  LEU A 118      -2.220  27.164  -1.326  1.00  0.60           H  
ATOM   1856 1HD1 LEU A 118      -0.971  26.094  -3.137  1.00  0.60           H  
ATOM   1857 2HD1 LEU A 118       0.107  26.713  -1.880  1.00  0.60           H  
ATOM   1858 3HD1 LEU A 118      -0.248  24.971  -1.983  1.00  0.60           H  
ATOM   1859 1HD2 LEU A 118      -3.317  25.256  -2.521  1.00  0.60           H  
ATOM   1860 2HD2 LEU A 118      -2.592  24.125  -1.349  1.00  0.60           H  
ATOM   1861 3HD2 LEU A 118      -3.814  25.304  -0.812  1.00  0.60           H  
ATOM   1862  N   SER A 119      -0.960  26.588   3.320  1.00  0.60           N  
ATOM   1863  CA  SER A 119      -0.338  26.180   4.567  1.00  0.60           C  
ATOM   1864  C   SER A 119      -1.371  25.992   5.662  1.00  0.60           C  
ATOM   1865  O   SER A 119      -1.313  25.015   6.415  1.00  0.60           O  
ATOM   1866  CB  SER A 119       0.655  27.232   5.004  1.00  0.60           C  
ATOM   1867  OG  SER A 119       1.738  27.321   4.114  1.00  0.60           O  
ATOM   1868  H   SER A 119      -0.721  27.502   2.938  1.00  0.60           H  
ATOM   1869  HA  SER A 119       0.177  25.234   4.404  1.00  0.60           H  
ATOM   1870 1HB  SER A 119       0.145  28.194   5.035  1.00  0.60           H  
ATOM   1871 2HB  SER A 119       0.998  27.034   6.007  1.00  0.60           H  
ATOM   1872  HG  SER A 119       1.391  27.853   3.357  1.00  0.60           H  
ATOM   1873  N   SER A 120      -2.332  26.919   5.739  1.00  0.61           N  
ATOM   1874  CA  SER A 120      -3.365  26.876   6.756  1.00  0.61           C  
ATOM   1875  C   SER A 120      -4.323  25.719   6.521  1.00  0.61           C  
ATOM   1876  O   SER A 120      -4.666  24.981   7.446  1.00  0.61           O  
ATOM   1877  CB  SER A 120      -4.149  28.177   6.734  1.00  0.61           C  
ATOM   1878  OG  SER A 120      -3.326  29.262   7.063  1.00  0.61           O  
ATOM   1879  H   SER A 120      -2.325  27.711   5.095  1.00  0.61           H  
ATOM   1880  HA  SER A 120      -2.891  26.750   7.729  1.00  0.61           H  
ATOM   1881 1HB  SER A 120      -4.570  28.326   5.736  1.00  0.61           H  
ATOM   1882 2HB  SER A 120      -4.977  28.113   7.435  1.00  0.61           H  
ATOM   1883  HG  SER A 120      -2.696  29.338   6.301  1.00  0.61           H  
ATOM   1884  N   LEU A 121      -4.743  25.522   5.274  1.00  0.62           N  
ATOM   1885  CA  LEU A 121      -5.687  24.455   4.993  1.00  0.62           C  
ATOM   1886  C   LEU A 121      -5.047  23.091   5.251  1.00  0.62           C  
ATOM   1887  O   LEU A 121      -5.655  22.204   5.870  1.00  0.62           O  
ATOM   1888  CB  LEU A 121      -6.134  24.562   3.541  1.00  0.62           C  
ATOM   1889  CG  LEU A 121      -6.982  25.771   3.169  1.00  0.62           C  
ATOM   1890  CD1 LEU A 121      -7.148  25.816   1.650  1.00  0.62           C  
ATOM   1891  CD2 LEU A 121      -8.318  25.676   3.858  1.00  0.62           C  
ATOM   1892  H   LEU A 121      -4.434  26.138   4.520  1.00  0.62           H  
ATOM   1893  HA  LEU A 121      -6.549  24.566   5.647  1.00  0.62           H  
ATOM   1894 1HB  LEU A 121      -5.250  24.556   2.897  1.00  0.62           H  
ATOM   1895 2HB  LEU A 121      -6.724  23.725   3.322  1.00  0.62           H  
ATOM   1896  HG  LEU A 121      -6.480  26.679   3.484  1.00  0.62           H  
ATOM   1897 1HD1 LEU A 121      -7.738  26.684   1.375  1.00  0.62           H  
ATOM   1898 2HD1 LEU A 121      -6.167  25.877   1.182  1.00  0.62           H  
ATOM   1899 3HD1 LEU A 121      -7.647  24.935   1.314  1.00  0.62           H  
ATOM   1900 1HD2 LEU A 121      -8.922  26.545   3.592  1.00  0.62           H  
ATOM   1901 2HD2 LEU A 121      -8.826  24.766   3.540  1.00  0.62           H  
ATOM   1902 3HD2 LEU A 121      -8.166  25.652   4.937  1.00  0.62           H  
ATOM   1903  N   PHE A 122      -3.786  22.947   4.827  1.00  0.63           N  
ATOM   1904  CA  PHE A 122      -3.037  21.725   5.041  1.00  0.63           C  
ATOM   1905  C   PHE A 122      -2.891  21.487   6.522  1.00  0.63           C  
ATOM   1906  O   PHE A 122      -3.186  20.397   7.002  1.00  0.63           O  
ATOM   1907  CB  PHE A 122      -1.659  21.813   4.387  1.00  0.63           C  
ATOM   1908  CG  PHE A 122      -0.738  20.605   4.533  1.00  0.63           C  
ATOM   1909  CD1 PHE A 122      -0.907  19.493   3.724  1.00  0.63           C  
ATOM   1910  CD2 PHE A 122       0.307  20.590   5.449  1.00  0.63           C  
ATOM   1911  CE1 PHE A 122      -0.067  18.402   3.830  1.00  0.63           C  
ATOM   1912  CE2 PHE A 122       1.153  19.488   5.542  1.00  0.63           C  
ATOM   1913  CZ  PHE A 122       0.963  18.398   4.736  1.00  0.63           C  
ATOM   1914  H   PHE A 122      -3.323  23.702   4.320  1.00  0.63           H  
ATOM   1915  HA  PHE A 122      -3.587  20.893   4.603  1.00  0.63           H  
ATOM   1916 1HB  PHE A 122      -1.797  22.003   3.327  1.00  0.63           H  
ATOM   1917 2HB  PHE A 122      -1.134  22.682   4.791  1.00  0.63           H  
ATOM   1918  HD1 PHE A 122      -1.718  19.485   2.995  1.00  0.63           H  
ATOM   1919  HD2 PHE A 122       0.462  21.457   6.090  1.00  0.63           H  
ATOM   1920  HE1 PHE A 122      -0.227  17.546   3.196  1.00  0.63           H  
ATOM   1921  HE2 PHE A 122       1.969  19.480   6.245  1.00  0.63           H  
ATOM   1922  HZ  PHE A 122       1.627  17.531   4.813  1.00  0.63           H  
ATOM   1923  N   ALA A 123      -2.436  22.506   7.260  1.00  0.65           N  
ATOM   1924  CA  ALA A 123      -2.211  22.336   8.677  1.00  0.65           C  
ATOM   1925  C   ALA A 123      -3.468  21.952   9.429  1.00  0.65           C  
ATOM   1926  O   ALA A 123      -3.430  21.060  10.274  1.00  0.65           O  
ATOM   1927  CB  ALA A 123      -1.632  23.612   9.271  1.00  0.65           C  
ATOM   1928  H   ALA A 123      -2.210  23.404   6.837  1.00  0.65           H  
ATOM   1929  HA  ALA A 123      -1.522  21.529   8.785  1.00  0.65           H  
ATOM   1930 1HB  ALA A 123      -1.431  23.465  10.327  1.00  0.65           H  
ATOM   1931 2HB  ALA A 123      -0.705  23.864   8.754  1.00  0.65           H  
ATOM   1932 3HB  ALA A 123      -2.349  24.422   9.145  1.00  0.65           H  
ATOM   1933  N   ARG A 124      -4.607  22.536   9.083  1.00  0.67           N  
ATOM   1934  CA  ARG A 124      -5.831  22.185   9.786  1.00  0.67           C  
ATOM   1935  C   ARG A 124      -6.167  20.711   9.593  1.00  0.67           C  
ATOM   1936  O   ARG A 124      -6.612  20.034  10.522  1.00  0.67           O  
ATOM   1937  CB  ARG A 124      -6.980  23.031   9.268  1.00  0.67           C  
ATOM   1938  CG  ARG A 124      -6.941  24.497   9.669  1.00  0.67           C  
ATOM   1939  CD  ARG A 124      -7.979  25.272   8.944  1.00  0.67           C  
ATOM   1940  NE  ARG A 124      -7.931  26.689   9.257  1.00  0.67           N  
ATOM   1941  CZ  ARG A 124      -8.598  27.641   8.576  1.00  0.67           C  
ATOM   1942  NH1 ARG A 124      -9.359  27.307   7.555  1.00  0.67           N  
ATOM   1943  NH2 ARG A 124      -8.485  28.909   8.931  1.00  0.67           N  
ATOM   1944  H   ARG A 124      -4.622  23.266   8.369  1.00  0.67           H  
ATOM   1945  HA  ARG A 124      -5.691  22.381  10.847  1.00  0.67           H  
ATOM   1946 1HB  ARG A 124      -6.980  22.996   8.176  1.00  0.67           H  
ATOM   1947 2HB  ARG A 124      -7.924  22.612   9.610  1.00  0.67           H  
ATOM   1948 1HG  ARG A 124      -7.149  24.577  10.735  1.00  0.67           H  
ATOM   1949 2HG  ARG A 124      -5.968  24.921   9.467  1.00  0.67           H  
ATOM   1950 1HD  ARG A 124      -7.818  25.156   7.871  1.00  0.67           H  
ATOM   1951 2HD  ARG A 124      -8.966  24.896   9.206  1.00  0.67           H  
ATOM   1952  HE  ARG A 124      -7.356  26.980  10.037  1.00  0.67           H  
ATOM   1953 1HH1 ARG A 124      -9.446  26.335   7.290  1.00  0.67           H  
ATOM   1954 2HH1 ARG A 124      -9.861  28.018   7.043  1.00  0.67           H  
ATOM   1955 1HH2 ARG A 124      -7.898  29.165   9.714  1.00  0.67           H  
ATOM   1956 2HH2 ARG A 124      -8.985  29.622   8.420  1.00  0.67           H  
ATOM   1957  N   ASP A 125      -5.927  20.210   8.383  1.00  0.69           N  
ATOM   1958  CA  ASP A 125      -6.220  18.830   8.027  1.00  0.69           C  
ATOM   1959  C   ASP A 125      -5.177  17.829   8.575  1.00  0.69           C  
ATOM   1960  O   ASP A 125      -5.531  16.741   9.038  1.00  0.69           O  
ATOM   1961  CB  ASP A 125      -6.334  18.746   6.498  1.00  0.69           C  
ATOM   1962  CG  ASP A 125      -7.005  17.482   5.961  1.00  0.69           C  
ATOM   1963  OD1 ASP A 125      -8.158  17.281   6.267  1.00  0.69           O  
ATOM   1964  OD2 ASP A 125      -6.385  16.753   5.220  1.00  0.69           O  
ATOM   1965  H   ASP A 125      -5.561  20.830   7.654  1.00  0.69           H  
ATOM   1966  HA  ASP A 125      -7.188  18.571   8.454  1.00  0.69           H  
ATOM   1967 1HB  ASP A 125      -6.886  19.610   6.153  1.00  0.69           H  
ATOM   1968 2HB  ASP A 125      -5.344  18.828   6.071  1.00  0.69           H  
ATOM   1969  N   HIS A 126      -3.892  18.202   8.512  1.00  0.72           N  
ATOM   1970  CA  HIS A 126      -2.784  17.330   8.898  1.00  0.72           C  
ATOM   1971  C   HIS A 126      -2.149  17.589  10.274  1.00  0.72           C  
ATOM   1972  O   HIS A 126      -1.220  16.882  10.659  1.00  0.72           O  
ATOM   1973  CB  HIS A 126      -1.707  17.398   7.809  1.00  0.72           C  
ATOM   1974  CG  HIS A 126      -2.117  16.792   6.507  1.00  0.72           C  
ATOM   1975  ND1 HIS A 126      -1.811  15.495   6.170  1.00  0.72           N  
ATOM   1976  CD2 HIS A 126      -2.826  17.288   5.476  1.00  0.72           C  
ATOM   1977  CE1 HIS A 126      -2.311  15.219   4.985  1.00  0.72           C  
ATOM   1978  NE2 HIS A 126      -2.934  16.289   4.538  1.00  0.72           N  
ATOM   1979  H   HIS A 126      -3.673  19.116   8.134  1.00  0.72           H  
ATOM   1980  HA  HIS A 126      -3.153  16.313   8.923  1.00  0.72           H  
ATOM   1981 1HB  HIS A 126      -1.442  18.445   7.629  1.00  0.72           H  
ATOM   1982 2HB  HIS A 126      -0.805  16.891   8.156  1.00  0.72           H  
ATOM   1983  HD2 HIS A 126      -3.236  18.290   5.402  1.00  0.72           H  
ATOM   1984  HE1 HIS A 126      -2.225  14.264   4.467  1.00  0.72           H  
ATOM   1985  HE2 HIS A 126      -3.421  16.367   3.654  1.00  0.72           H  
ATOM   1986  N   HIS A 127      -2.721  18.499  11.059  1.00  0.74           N  
ATOM   1987  CA  HIS A 127      -2.243  18.863  12.402  1.00  0.74           C  
ATOM   1988  C   HIS A 127      -1.906  17.628  13.247  1.00  0.74           C  
ATOM   1989  O   HIS A 127      -0.808  17.517  13.817  1.00  0.74           O  
ATOM   1990  CB  HIS A 127      -3.371  19.657  13.110  1.00  0.74           C  
ATOM   1991  CG  HIS A 127      -3.090  20.283  14.461  1.00  0.74           C  
ATOM   1992  ND1 HIS A 127      -3.155  19.593  15.664  1.00  0.74           N  
ATOM   1993  CD2 HIS A 127      -2.815  21.568  14.777  1.00  0.74           C  
ATOM   1994  CE1 HIS A 127      -2.916  20.436  16.660  1.00  0.74           C  
ATOM   1995  NE2 HIS A 127      -2.709  21.643  16.144  1.00  0.74           N  
ATOM   1996  H   HIS A 127      -3.473  19.065  10.675  1.00  0.74           H  
ATOM   1997  HA  HIS A 127      -1.360  19.491  12.322  1.00  0.74           H  
ATOM   1998 1HB  HIS A 127      -3.713  20.449  12.482  1.00  0.74           H  
ATOM   1999 2HB  HIS A 127      -4.224  18.992  13.247  1.00  0.74           H  
ATOM   2000  HD1 HIS A 127      -3.412  18.608  15.815  1.00  0.74           H  
ATOM   2001  HD2 HIS A 127      -2.694  22.464  14.169  1.00  0.74           H  
ATOM   2002  HE1 HIS A 127      -2.914  20.084  17.696  1.00  0.74           H  
ATOM   2003  N   ASP A 128      -2.845  16.683  13.278  1.00  0.76           N  
ATOM   2004  CA  ASP A 128      -2.746  15.475  14.087  1.00  0.76           C  
ATOM   2005  C   ASP A 128      -2.194  14.238  13.360  1.00  0.76           C  
ATOM   2006  O   ASP A 128      -2.276  13.134  13.901  1.00  0.76           O  
ATOM   2007  CB  ASP A 128      -4.127  15.120  14.635  1.00  0.76           C  
ATOM   2008  CG  ASP A 128      -4.673  16.168  15.590  1.00  0.76           C  
ATOM   2009  OD1 ASP A 128      -3.897  16.950  16.094  1.00  0.76           O  
ATOM   2010  OD2 ASP A 128      -5.855  16.196  15.796  1.00  0.76           O  
ATOM   2011  H   ASP A 128      -3.686  16.836  12.736  1.00  0.76           H  
ATOM   2012  HA  ASP A 128      -2.083  15.689  14.926  1.00  0.76           H  
ATOM   2013 1HB  ASP A 128      -4.823  15.006  13.803  1.00  0.76           H  
ATOM   2014 2HB  ASP A 128      -4.077  14.162  15.154  1.00  0.76           H  
ATOM   2015  N   ILE A 129      -1.668  14.382  12.140  1.00  0.77           N  
ATOM   2016  CA  ILE A 129      -1.179  13.190  11.445  1.00  0.77           C  
ATOM   2017  C   ILE A 129       0.336  13.009  11.571  1.00  0.77           C  
ATOM   2018  O   ILE A 129       1.139  13.903  11.251  1.00  0.77           O  
ATOM   2019  CB  ILE A 129      -1.604  13.169   9.971  1.00  0.77           C  
ATOM   2020  CG1 ILE A 129      -3.134  13.171   9.875  1.00  0.77           C  
ATOM   2021  CG2 ILE A 129      -1.034  11.935   9.281  1.00  0.77           C  
ATOM   2022  CD1 ILE A 129      -3.659  13.346   8.471  1.00  0.77           C  
ATOM   2023  H   ILE A 129      -1.587  15.300  11.702  1.00  0.77           H  
ATOM   2024  HA  ILE A 129      -1.643  12.320  11.904  1.00  0.77           H  
ATOM   2025  HB  ILE A 129      -1.241  14.075   9.479  1.00  0.77           H  
ATOM   2026 1HG1 ILE A 129      -3.515  12.234  10.277  1.00  0.77           H  
ATOM   2027 2HG1 ILE A 129      -3.521  13.993  10.481  1.00  0.77           H  
ATOM   2028 1HG2 ILE A 129      -1.334  11.933   8.232  1.00  0.77           H  
ATOM   2029 2HG2 ILE A 129       0.051  11.943   9.343  1.00  0.77           H  
ATOM   2030 3HG2 ILE A 129      -1.413  11.039   9.770  1.00  0.77           H  
ATOM   2031 1HD1 ILE A 129      -4.749  13.348   8.486  1.00  0.77           H  
ATOM   2032 2HD1 ILE A 129      -3.312  14.277   8.062  1.00  0.77           H  
ATOM   2033 3HD1 ILE A 129      -3.305  12.530   7.843  1.00  0.77           H  
ATOM   2034  N   GLU A 130       0.687  11.843  12.110  1.00  0.76           N  
ATOM   2035  CA  GLU A 130       2.047  11.457  12.454  1.00  0.76           C  
ATOM   2036  C   GLU A 130       3.038  11.582  11.315  1.00  0.76           C  
ATOM   2037  O   GLU A 130       2.837  11.035  10.231  1.00  0.76           O  
ATOM   2038  CB  GLU A 130       2.051  10.006  12.949  1.00  0.76           C  
ATOM   2039  CG  GLU A 130       3.396   9.488  13.511  1.00  0.76           C  
ATOM   2040  CD  GLU A 130       3.727  10.042  14.901  1.00  0.76           C  
ATOM   2041  OE1 GLU A 130       2.861   9.979  15.764  1.00  0.76           O  
ATOM   2042  OE2 GLU A 130       4.820  10.519  15.099  1.00  0.76           O  
ATOM   2043  H   GLU A 130      -0.055  11.187  12.316  1.00  0.76           H  
ATOM   2044  HA  GLU A 130       2.395  12.096  13.251  1.00  0.76           H  
ATOM   2045 1HB  GLU A 130       1.299   9.892  13.729  1.00  0.76           H  
ATOM   2046 2HB  GLU A 130       1.765   9.347  12.128  1.00  0.76           H  
ATOM   2047 1HG  GLU A 130       3.350   8.402  13.574  1.00  0.76           H  
ATOM   2048 2HG  GLU A 130       4.197   9.745  12.821  1.00  0.76           H  
ATOM   2049  N   GLY A 131       4.120  12.305  11.585  1.00  0.74           N  
ATOM   2050  CA  GLY A 131       5.219  12.471  10.651  1.00  0.74           C  
ATOM   2051  C   GLY A 131       5.017  13.522   9.569  1.00  0.74           C  
ATOM   2052  O   GLY A 131       5.911  13.723   8.745  1.00  0.74           O  
ATOM   2053  H   GLY A 131       4.192  12.740  12.495  1.00  0.74           H  
ATOM   2054 1HA  GLY A 131       6.116  12.720  11.218  1.00  0.74           H  
ATOM   2055 2HA  GLY A 131       5.417  11.511  10.176  1.00  0.74           H  
ATOM   2056  N   THR A 132       3.887  14.217   9.555  1.00  0.70           N  
ATOM   2057  CA  THR A 132       3.734  15.153   8.458  1.00  0.70           C  
ATOM   2058  C   THR A 132       4.552  16.432   8.608  1.00  0.70           C  
ATOM   2059  O   THR A 132       4.848  16.888   9.721  1.00  0.70           O  
ATOM   2060  CB  THR A 132       2.263  15.511   8.256  1.00  0.70           C  
ATOM   2061  OG1 THR A 132       1.755  16.075   9.463  1.00  0.70           O  
ATOM   2062  CG2 THR A 132       1.461  14.302   7.905  1.00  0.70           C  
ATOM   2063  H   THR A 132       3.136  14.065  10.235  1.00  0.70           H  
ATOM   2064  HA  THR A 132       4.078  14.646   7.563  1.00  0.70           H  
ATOM   2065  HB  THR A 132       2.177  16.247   7.453  1.00  0.70           H  
ATOM   2066  HG1 THR A 132       1.612  15.354  10.125  1.00  0.70           H  
ATOM   2067 1HG2 THR A 132       0.419  14.580   7.772  1.00  0.70           H  
ATOM   2068 2HG2 THR A 132       1.832  13.880   7.002  1.00  0.70           H  
ATOM   2069 3HG2 THR A 132       1.548  13.579   8.705  1.00  0.70           H  
ATOM   2070  N   THR A 133       4.902  16.994   7.453  1.00  0.66           N  
ATOM   2071  CA  THR A 133       5.671  18.229   7.362  1.00  0.66           C  
ATOM   2072  C   THR A 133       5.156  19.201   6.300  1.00  0.66           C  
ATOM   2073  O   THR A 133       4.718  18.801   5.223  1.00  0.66           O  
ATOM   2074  CB  THR A 133       7.172  17.930   7.111  1.00  0.66           C  
ATOM   2075  OG1 THR A 133       7.695  17.133   8.186  1.00  0.66           O  
ATOM   2076  CG2 THR A 133       8.001  19.215   7.000  1.00  0.66           C  
ATOM   2077  H   THR A 133       4.602  16.516   6.602  1.00  0.66           H  
ATOM   2078  HA  THR A 133       5.600  18.730   8.323  1.00  0.66           H  
ATOM   2079  HB  THR A 133       7.268  17.367   6.181  1.00  0.66           H  
ATOM   2080  HG1 THR A 133       7.249  16.277   8.204  1.00  0.66           H  
ATOM   2081 1HG2 THR A 133       9.036  18.955   6.824  1.00  0.66           H  
ATOM   2082 2HG2 THR A 133       7.648  19.813   6.181  1.00  0.66           H  
ATOM   2083 3HG2 THR A 133       7.920  19.784   7.927  1.00  0.66           H  
ATOM   2084  N   LEU A 134       5.177  20.464   6.641  1.00  0.63           N  
ATOM   2085  CA  LEU A 134       4.869  21.543   5.726  1.00  0.63           C  
ATOM   2086  C   LEU A 134       6.114  22.377   5.501  1.00  0.63           C  
ATOM   2087  O   LEU A 134       6.677  22.873   6.469  1.00  0.63           O  
ATOM   2088  CB  LEU A 134       3.765  22.380   6.339  1.00  0.63           C  
ATOM   2089  CG  LEU A 134       3.395  23.623   5.680  1.00  0.63           C  
ATOM   2090  CD1 LEU A 134       2.838  23.360   4.317  1.00  0.63           C  
ATOM   2091  CD2 LEU A 134       2.395  24.273   6.566  1.00  0.63           C  
ATOM   2092  H   LEU A 134       5.485  20.694   7.586  1.00  0.63           H  
ATOM   2093  HA  LEU A 134       4.541  21.131   4.772  1.00  0.63           H  
ATOM   2094 1HB  LEU A 134       2.877  21.773   6.378  1.00  0.63           H  
ATOM   2095 2HB  LEU A 134       4.043  22.619   7.363  1.00  0.63           H  
ATOM   2096  HG  LEU A 134       4.274  24.268   5.571  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 134       2.552  24.303   3.854  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 134       3.592  22.867   3.698  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 134       1.975  22.724   4.414  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 134       2.117  25.191   6.132  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 134       1.514  23.636   6.678  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 134       2.846  24.444   7.538  1.00  0.63           H  
ATOM   2103  N   VAL A 135       6.560  22.523   4.258  1.00  0.61           N  
ATOM   2104  CA  VAL A 135       7.745  23.326   4.028  1.00  0.61           C  
ATOM   2105  C   VAL A 135       7.452  24.492   3.110  1.00  0.61           C  
ATOM   2106  O   VAL A 135       6.960  24.310   1.996  1.00  0.61           O  
ATOM   2107  CB  VAL A 135       8.908  22.555   3.376  1.00  0.61           C  
ATOM   2108  CG1 VAL A 135      10.073  23.549   3.226  1.00  0.61           C  
ATOM   2109  CG2 VAL A 135       9.299  21.368   4.176  1.00  0.61           C  
ATOM   2110  H   VAL A 135       6.074  22.086   3.488  1.00  0.61           H  
ATOM   2111  HA  VAL A 135       8.089  23.709   4.977  1.00  0.61           H  
ATOM   2112  HB  VAL A 135       8.623  22.230   2.380  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 135      10.896  23.091   2.781  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 135       9.774  24.382   2.617  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 135      10.366  23.913   4.213  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 135      10.123  20.891   3.675  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 135       9.600  21.669   5.163  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 135       8.458  20.685   4.238  1.00  0.61           H  
ATOM   2119  N   ASN A 136       7.768  25.678   3.583  1.00  0.62           N  
ATOM   2120  CA  ASN A 136       7.629  26.883   2.799  1.00  0.62           C  
ATOM   2121  C   ASN A 136       8.983  27.296   2.258  1.00  0.62           C  
ATOM   2122  O   ASN A 136       9.945  27.418   3.026  1.00  0.62           O  
ATOM   2123  CB  ASN A 136       6.943  27.946   3.614  1.00  0.62           C  
ATOM   2124  CG  ASN A 136       5.461  27.576   3.795  1.00  0.62           C  
ATOM   2125  OD1 ASN A 136       4.911  27.070   2.823  1.00  0.62           O  
ATOM   2126  ND2 ASN A 136       4.831  27.828   4.906  1.00  0.62           N  
ATOM   2127  H   ASN A 136       8.152  25.733   4.528  1.00  0.62           H  
ATOM   2128  HA  ASN A 136       7.004  26.671   1.934  1.00  0.62           H  
ATOM   2129 1HB  ASN A 136       7.418  28.028   4.596  1.00  0.62           H  
ATOM   2130 2HB  ASN A 136       7.027  28.902   3.121  1.00  0.62           H  
ATOM   2131 1HD2 ASN A 136       3.832  27.612   4.945  1.00  0.62           H  
ATOM   2132 2HD2 ASN A 136       5.323  28.275   5.665  1.00  0.62           H  
ATOM   2133  N   ILE A 137       9.087  27.490   0.947  1.00  0.64           N  
ATOM   2134  CA  ILE A 137      10.383  27.874   0.437  1.00  0.64           C  
ATOM   2135  C   ILE A 137      10.438  29.385   0.431  1.00  0.64           C  
ATOM   2136  O   ILE A 137       9.594  30.073  -0.168  1.00  0.64           O  
ATOM   2137  CB  ILE A 137      10.658  27.339  -0.967  1.00  0.64           C  
ATOM   2138  CG1 ILE A 137      10.430  25.786  -1.011  1.00  0.64           C  
ATOM   2139  CG2 ILE A 137      12.133  27.650  -1.341  1.00  0.64           C  
ATOM   2140  CD1 ILE A 137      11.286  24.999  -0.092  1.00  0.64           C  
ATOM   2141  H   ILE A 137       8.296  27.373   0.306  1.00  0.64           H  
ATOM   2142  HA  ILE A 137      11.164  27.505   1.101  1.00  0.64           H  
ATOM   2143  HB  ILE A 137       9.989  27.809  -1.681  1.00  0.64           H  
ATOM   2144 1HG1 ILE A 137       9.386  25.587  -0.755  1.00  0.64           H  
ATOM   2145 2HG1 ILE A 137      10.612  25.429  -2.017  1.00  0.64           H  
ATOM   2146 1HG2 ILE A 137      12.351  27.275  -2.335  1.00  0.64           H  
ATOM   2147 2HG2 ILE A 137      12.297  28.728  -1.320  1.00  0.64           H  
ATOM   2148 3HG2 ILE A 137      12.800  27.175  -0.621  1.00  0.64           H  
ATOM   2149 1HD1 ILE A 137      11.045  23.944  -0.192  1.00  0.64           H  
ATOM   2150 2HD1 ILE A 137      12.325  25.159  -0.348  1.00  0.64           H  
ATOM   2151 3HD1 ILE A 137      11.109  25.318   0.927  1.00  0.64           H  
ATOM   2152  N   SER A 138      11.410  29.879   1.143  1.00  0.68           N  
ATOM   2153  CA  SER A 138      11.655  31.271   1.348  1.00  0.68           C  
ATOM   2154  C   SER A 138      12.940  31.634   0.635  1.00  0.68           C  
ATOM   2155  O   SER A 138      13.284  31.035  -0.384  1.00  0.68           O  
ATOM   2156  CB  SER A 138      11.702  31.580   2.837  1.00  0.68           C  
ATOM   2157  OG  SER A 138      11.788  32.944   3.060  1.00  0.68           O  
ATOM   2158  H   SER A 138      12.056  29.234   1.586  1.00  0.68           H  
ATOM   2159  HA  SER A 138      10.838  31.816   0.915  1.00  0.68           H  
ATOM   2160 1HB  SER A 138      10.799  31.197   3.306  1.00  0.68           H  
ATOM   2161 2HB  SER A 138      12.554  31.076   3.293  1.00  0.68           H  
ATOM   2162  HG  SER A 138      11.573  33.077   4.015  1.00  0.68           H  
ATOM   2163  N   SER A 139      13.620  32.636   1.137  1.00  0.72           N  
ATOM   2164  CA  SER A 139      14.875  33.083   0.573  1.00  0.72           C  
ATOM   2165  C   SER A 139      15.711  33.718   1.632  1.00  0.72           C  
ATOM   2166  O   SER A 139      15.200  34.326   2.569  1.00  0.72           O  
ATOM   2167  CB  SER A 139      14.697  34.073  -0.561  1.00  0.72           C  
ATOM   2168  OG  SER A 139      15.961  34.535  -1.002  1.00  0.72           O  
ATOM   2169  H   SER A 139      13.227  33.096   1.949  1.00  0.72           H  
ATOM   2170  HA  SER A 139      15.421  32.221   0.188  1.00  0.72           H  
ATOM   2171 1HB  SER A 139      14.167  33.597  -1.381  1.00  0.72           H  
ATOM   2172 2HB  SER A 139      14.097  34.916  -0.219  1.00  0.72           H  
ATOM   2173  HG  SER A 139      16.431  33.748  -1.329  1.00  0.72           H  
ATOM   2174  N   LEU A 140      17.011  33.662   1.448  1.00  0.77           N  
ATOM   2175  CA  LEU A 140      17.914  34.380   2.322  1.00  0.77           C  
ATOM   2176  C   LEU A 140      17.527  35.860   2.359  1.00  0.77           C  
ATOM   2177  O   LEU A 140      17.755  36.536   3.362  1.00  0.77           O  
ATOM   2178  CB  LEU A 140      19.356  34.178   1.894  1.00  0.77           C  
ATOM   2179  CG  LEU A 140      20.374  34.756   2.831  1.00  0.77           C  
ATOM   2180  CD1 LEU A 140      20.122  34.164   4.201  1.00  0.77           C  
ATOM   2181  CD2 LEU A 140      21.788  34.383   2.335  1.00  0.77           C  
ATOM   2182  H   LEU A 140      17.395  33.104   0.685  1.00  0.77           H  
ATOM   2183  HA  LEU A 140      17.812  33.974   3.327  1.00  0.77           H  
ATOM   2184 1HB  LEU A 140      19.545  33.103   1.815  1.00  0.77           H  
ATOM   2185 2HB  LEU A 140      19.498  34.626   0.913  1.00  0.77           H  
ATOM   2186  HG  LEU A 140      20.275  35.840   2.889  1.00  0.77           H  
ATOM   2187 1HD1 LEU A 140      20.849  34.543   4.911  1.00  0.77           H  
ATOM   2188 2HD1 LEU A 140      19.121  34.428   4.535  1.00  0.77           H  
ATOM   2189 3HD1 LEU A 140      20.199  33.088   4.137  1.00  0.77           H  
ATOM   2190 1HD2 LEU A 140      22.512  34.777   3.023  1.00  0.77           H  
ATOM   2191 2HD2 LEU A 140      21.882  33.296   2.290  1.00  0.77           H  
ATOM   2192 3HD2 LEU A 140      21.952  34.804   1.346  1.00  0.77           H  
ATOM   2193  N   GLY A 141      16.949  36.370   1.255  1.00  0.83           N  
ATOM   2194  CA  GLY A 141      16.500  37.758   1.152  1.00  0.83           C  
ATOM   2195  C   GLY A 141      15.423  38.114   2.211  1.00  0.83           C  
ATOM   2196  O   GLY A 141      15.139  39.278   2.463  1.00  0.83           O  
ATOM   2197  H   GLY A 141      16.779  35.750   0.462  1.00  0.83           H  
ATOM   2198 1HA  GLY A 141      17.356  38.419   1.243  1.00  0.83           H  
ATOM   2199 2HA  GLY A 141      16.090  37.922   0.156  1.00  0.83           H  
ATOM   2200  N   GLY A 142      14.788  37.110   2.823  1.00  0.91           N  
ATOM   2201  CA  GLY A 142      13.783  37.348   3.854  1.00  0.91           C  
ATOM   2202  C   GLY A 142      14.434  37.561   5.228  1.00  0.91           C  
ATOM   2203  O   GLY A 142      13.756  37.857   6.212  1.00  0.91           O  
ATOM   2204  H   GLY A 142      15.024  36.151   2.598  1.00  0.91           H  
ATOM   2205 1HA  GLY A 142      13.185  38.220   3.585  1.00  0.91           H  
ATOM   2206 2HA  GLY A 142      13.107  36.494   3.897  1.00  0.91           H  
ATOM   2207  N   TYR A 143      15.757  37.397   5.287  1.00  1.01           N  
ATOM   2208  CA  TYR A 143      16.549  37.555   6.502  1.00  1.01           C  
ATOM   2209  C   TYR A 143      17.531  38.703   6.301  1.00  1.01           C  
ATOM   2210  O   TYR A 143      17.715  39.547   7.182  1.00  1.01           O  
ATOM   2211  CB  TYR A 143      17.275  36.245   6.822  1.00  1.01           C  
ATOM   2212  CG  TYR A 143      16.329  35.125   7.107  1.00  1.01           C  
ATOM   2213  CD1 TYR A 143      15.824  34.359   6.072  1.00  1.01           C  
ATOM   2214  CD2 TYR A 143      15.952  34.862   8.405  1.00  1.01           C  
ATOM   2215  CE1 TYR A 143      14.941  33.346   6.349  1.00  1.01           C  
ATOM   2216  CE2 TYR A 143      15.071  33.851   8.670  1.00  1.01           C  
ATOM   2217  CZ  TYR A 143      14.568  33.094   7.658  1.00  1.01           C  
ATOM   2218  OH  TYR A 143      13.683  32.090   7.938  1.00  1.01           O  
ATOM   2219  H   TYR A 143      16.260  37.150   4.440  1.00  1.01           H  
ATOM   2220  HA  TYR A 143      15.894  37.817   7.330  1.00  1.01           H  
ATOM   2221 1HB  TYR A 143      17.903  35.960   5.977  1.00  1.01           H  
ATOM   2222 2HB  TYR A 143      17.922  36.383   7.685  1.00  1.01           H  
ATOM   2223  HD1 TYR A 143      16.116  34.565   5.038  1.00  1.01           H  
ATOM   2224  HD2 TYR A 143      16.346  35.466   9.224  1.00  1.01           H  
ATOM   2225  HE1 TYR A 143      14.532  32.757   5.541  1.00  1.01           H  
ATOM   2226  HE2 TYR A 143      14.769  33.657   9.688  1.00  1.01           H  
ATOM   2227  HH  TYR A 143      13.494  32.087   8.885  1.00  1.01           H  
ATOM   2228  N   MET A 144      18.156  38.727   5.127  1.00  1.14           N  
ATOM   2229  CA  MET A 144      19.093  39.771   4.749  1.00  1.14           C  
ATOM   2230  C   MET A 144      18.379  40.656   3.736  1.00  1.14           C  
ATOM   2231  O   MET A 144      17.786  40.141   2.802  1.00  1.14           O  
ATOM   2232  CB  MET A 144      20.347  39.138   4.148  1.00  1.14           C  
ATOM   2233  CG  MET A 144      21.124  38.238   5.120  1.00  1.14           C  
ATOM   2234  SD  MET A 144      22.624  37.519   4.389  1.00  1.14           S  
ATOM   2235  CE  MET A 144      23.274  36.582   5.774  1.00  1.14           C  
ATOM   2236  H   MET A 144      17.966  37.989   4.457  1.00  1.14           H  
ATOM   2237  HA  MET A 144      19.348  40.373   5.620  1.00  1.14           H  
ATOM   2238 1HB  MET A 144      20.062  38.528   3.288  1.00  1.14           H  
ATOM   2239 2HB  MET A 144      21.017  39.921   3.792  1.00  1.14           H  
ATOM   2240 1HG  MET A 144      21.404  38.810   6.002  1.00  1.14           H  
ATOM   2241 2HG  MET A 144      20.473  37.420   5.437  1.00  1.14           H  
ATOM   2242 1HE  MET A 144      24.203  36.105   5.491  1.00  1.14           H  
ATOM   2243 2HE  MET A 144      23.466  37.256   6.609  1.00  1.14           H  
ATOM   2244 3HE  MET A 144      22.551  35.826   6.080  1.00  1.14           H  
ATOM   2245  N   ILE A 145      18.468  41.971   3.859  1.00  1.28           N  
ATOM   2246  CA  ILE A 145      17.740  42.802   2.900  1.00  1.28           C  
ATOM   2247  C   ILE A 145      18.587  43.245   1.726  1.00  1.28           C  
ATOM   2248  O   ILE A 145      19.688  43.772   1.888  1.00  1.28           O  
ATOM   2249  CB  ILE A 145      17.096  44.019   3.576  1.00  1.28           C  
ATOM   2250  CG1 ILE A 145      16.185  43.521   4.711  1.00  1.28           C  
ATOM   2251  CG2 ILE A 145      16.281  44.833   2.530  1.00  1.28           C  
ATOM   2252  CD1 ILE A 145      15.087  42.569   4.239  1.00  1.28           C  
ATOM   2253  H   ILE A 145      18.986  42.387   4.619  1.00  1.28           H  
ATOM   2254  HA  ILE A 145      16.921  42.207   2.495  1.00  1.28           H  
ATOM   2255  HB  ILE A 145      17.866  44.651   4.017  1.00  1.28           H  
ATOM   2256 1HG1 ILE A 145      16.795  42.999   5.450  1.00  1.28           H  
ATOM   2257 2HG1 ILE A 145      15.714  44.379   5.194  1.00  1.28           H  
ATOM   2258 1HG2 ILE A 145      15.817  45.689   3.016  1.00  1.28           H  
ATOM   2259 2HG2 ILE A 145      16.941  45.187   1.739  1.00  1.28           H  
ATOM   2260 3HG2 ILE A 145      15.505  44.198   2.094  1.00  1.28           H  
ATOM   2261 1HD1 ILE A 145      14.484  42.251   5.090  1.00  1.28           H  
ATOM   2262 2HD1 ILE A 145      14.452  43.080   3.516  1.00  1.28           H  
ATOM   2263 3HD1 ILE A 145      15.534  41.688   3.770  1.00  1.28           H  
ATOM   2264  N   VAL A 146      18.050  43.013   0.543  1.00  1.40           N  
ATOM   2265  CA  VAL A 146      18.688  43.341  -0.708  1.00  1.40           C  
ATOM   2266  C   VAL A 146      18.113  44.656  -1.274  1.00  1.40           C  
ATOM   2267  O   VAL A 146      16.914  44.722  -1.553  1.00  1.40           O  
ATOM   2268  CB  VAL A 146      18.461  42.208  -1.695  1.00  1.40           C  
ATOM   2269  CG1 VAL A 146      19.095  42.542  -3.005  1.00  1.40           C  
ATOM   2270  CG2 VAL A 146      19.006  40.923  -1.107  1.00  1.40           C  
ATOM   2271  H   VAL A 146      17.144  42.565   0.524  1.00  1.40           H  
ATOM   2272  HA  VAL A 146      19.751  43.380  -0.531  1.00  1.40           H  
ATOM   2273  HB  VAL A 146      17.409  42.103  -1.875  1.00  1.40           H  
ATOM   2274 1HG1 VAL A 146      18.912  41.740  -3.718  1.00  1.40           H  
ATOM   2275 2HG1 VAL A 146      18.665  43.450  -3.378  1.00  1.40           H  
ATOM   2276 3HG1 VAL A 146      20.165  42.671  -2.873  1.00  1.40           H  
ATOM   2277 1HG2 VAL A 146      18.834  40.103  -1.801  1.00  1.40           H  
ATOM   2278 2HG2 VAL A 146      20.075  41.032  -0.929  1.00  1.40           H  
ATOM   2279 3HG2 VAL A 146      18.500  40.707  -0.160  1.00  1.40           H  
ATOM   2280  N   PRO A 147      18.945  45.698  -1.501  1.00  1.48           N  
ATOM   2281  CA  PRO A 147      18.583  47.034  -1.974  1.00  1.48           C  
ATOM   2282  C   PRO A 147      17.812  47.088  -3.289  1.00  1.48           C  
ATOM   2283  O   PRO A 147      17.147  48.084  -3.572  1.00  1.48           O  
ATOM   2284  CB  PRO A 147      19.952  47.694  -2.173  1.00  1.48           C  
ATOM   2285  CG  PRO A 147      20.866  46.995  -1.217  1.00  1.48           C  
ATOM   2286  CD  PRO A 147      20.393  45.571  -1.179  1.00  1.48           C  
ATOM   2287  HA  PRO A 147      18.019  47.548  -1.183  1.00  1.48           H  
ATOM   2288 1HB  PRO A 147      20.270  47.583  -3.221  1.00  1.48           H  
ATOM   2289 2HB  PRO A 147      19.878  48.773  -1.977  1.00  1.48           H  
ATOM   2290 1HG  PRO A 147      21.909  47.085  -1.556  1.00  1.48           H  
ATOM   2291 2HG  PRO A 147      20.815  47.478  -0.229  1.00  1.48           H  
ATOM   2292 1HD  PRO A 147      20.920  44.950  -1.917  1.00  1.48           H  
ATOM   2293 2HD  PRO A 147      20.554  45.245  -0.139  1.00  1.48           H  
ATOM   2294  N   ASN A 148      17.901  46.041  -4.100  1.00  1.48           N  
ATOM   2295  CA  ASN A 148      17.209  46.038  -5.377  1.00  1.48           C  
ATOM   2296  C   ASN A 148      16.208  44.911  -5.487  1.00  1.48           C  
ATOM   2297  O   ASN A 148      15.798  44.555  -6.577  1.00  1.48           O  
ATOM   2298  CB  ASN A 148      18.202  45.967  -6.515  1.00  1.48           C  
ATOM   2299  CG  ASN A 148      18.989  44.690  -6.556  1.00  1.48           C  
ATOM   2300  OD1 ASN A 148      18.635  43.681  -5.945  1.00  1.48           O  
ATOM   2301  ND2 ASN A 148      20.087  44.724  -7.270  1.00  1.48           N  
ATOM   2302  H   ASN A 148      18.458  45.243  -3.842  1.00  1.48           H  
ATOM   2303  HA  ASN A 148      16.642  46.964  -5.469  1.00  1.48           H  
ATOM   2304 1HB  ASN A 148      17.665  46.069  -7.464  1.00  1.48           H  
ATOM   2305 2HB  ASN A 148      18.896  46.798  -6.438  1.00  1.48           H  
ATOM   2306 1HD2 ASN A 148      20.669  43.913  -7.335  1.00  1.48           H  
ATOM   2307 2HD2 ASN A 148      20.344  45.564  -7.749  1.00  1.48           H  
ATOM   2308  N   ALA A 149      15.808  44.336  -4.362  1.00  1.40           N  
ATOM   2309  CA  ALA A 149      14.783  43.304  -4.404  1.00  1.40           C  
ATOM   2310  C   ALA A 149      13.967  43.434  -3.149  1.00  1.40           C  
ATOM   2311  O   ALA A 149      13.684  42.449  -2.466  1.00  1.40           O  
ATOM   2312  CB  ALA A 149      15.392  41.926  -4.527  1.00  1.40           C  
ATOM   2313  H   ALA A 149      16.193  44.623  -3.459  1.00  1.40           H  
ATOM   2314  HA  ALA A 149      14.134  43.489  -5.262  1.00  1.40           H  
ATOM   2315 1HB  ALA A 149      14.604  41.179  -4.564  1.00  1.40           H  
ATOM   2316 2HB  ALA A 149      15.972  41.882  -5.435  1.00  1.40           H  
ATOM   2317 3HB  ALA A 149      16.031  41.734  -3.680  1.00  1.40           H  
ATOM   2318  N   VAL A 150      13.588  44.670  -2.863  1.00  1.28           N  
ATOM   2319  CA  VAL A 150      12.930  45.029  -1.624  1.00  1.28           C  
ATOM   2320  C   VAL A 150      11.558  44.398  -1.435  1.00  1.28           C  
ATOM   2321  O   VAL A 150      11.284  43.850  -0.365  1.00  1.28           O  
ATOM   2322  CB  VAL A 150      12.845  46.555  -1.548  1.00  1.28           C  
ATOM   2323  CG1 VAL A 150      12.012  46.974  -0.352  1.00  1.28           C  
ATOM   2324  CG2 VAL A 150      14.288  47.108  -1.472  1.00  1.28           C  
ATOM   2325  H   VAL A 150      13.825  45.399  -3.524  1.00  1.28           H  
ATOM   2326  HA  VAL A 150      13.573  44.696  -0.808  1.00  1.28           H  
ATOM   2327  HB  VAL A 150      12.353  46.939  -2.440  1.00  1.28           H  
ATOM   2328 1HG1 VAL A 150      11.956  48.062  -0.312  1.00  1.28           H  
ATOM   2329 2HG1 VAL A 150      11.007  46.563  -0.446  1.00  1.28           H  
ATOM   2330 3HG1 VAL A 150      12.474  46.599   0.561  1.00  1.28           H  
ATOM   2331 1HG2 VAL A 150      14.272  48.192  -1.427  1.00  1.28           H  
ATOM   2332 2HG2 VAL A 150      14.783  46.718  -0.580  1.00  1.28           H  
ATOM   2333 3HG2 VAL A 150      14.846  46.794  -2.357  1.00  1.28           H  
ATOM   2334  N   THR A 151      10.697  44.419  -2.462  1.00  1.15           N  
ATOM   2335  CA  THR A 151       9.398  43.777  -2.270  1.00  1.15           C  
ATOM   2336  C   THR A 151       9.569  42.306  -2.020  1.00  1.15           C  
ATOM   2337  O   THR A 151       8.932  41.742  -1.135  1.00  1.15           O  
ATOM   2338  CB  THR A 151       8.440  43.912  -3.454  1.00  1.15           C  
ATOM   2339  OG1 THR A 151       8.112  45.290  -3.660  1.00  1.15           O  
ATOM   2340  CG2 THR A 151       7.188  43.060  -3.132  1.00  1.15           C  
ATOM   2341  H   THR A 151      10.942  44.868  -3.333  1.00  1.15           H  
ATOM   2342  HA  THR A 151       8.921  44.217  -1.393  1.00  1.15           H  
ATOM   2343  HB  THR A 151       8.915  43.525  -4.358  1.00  1.15           H  
ATOM   2344  HG1 THR A 151       7.734  45.404  -4.537  1.00  1.15           H  
ATOM   2345 1HG2 THR A 151       6.490  43.083  -3.924  1.00  1.15           H  
ATOM   2346 2HG2 THR A 151       7.491  42.030  -2.981  1.00  1.15           H  
ATOM   2347 3HG2 THR A 151       6.714  43.431  -2.225  1.00  1.15           H  
ATOM   2348  N   TYR A 152      10.418  41.676  -2.814  1.00  1.03           N  
ATOM   2349  CA  TYR A 152      10.651  40.254  -2.694  1.00  1.03           C  
ATOM   2350  C   TYR A 152      11.135  39.924  -1.307  1.00  1.03           C  
ATOM   2351  O   TYR A 152      10.601  39.020  -0.668  1.00  1.03           O  
ATOM   2352  CB  TYR A 152      11.607  39.778  -3.767  1.00  1.03           C  
ATOM   2353  CG  TYR A 152      11.957  38.329  -3.679  1.00  1.03           C  
ATOM   2354  CD1 TYR A 152      11.042  37.389  -4.088  1.00  1.03           C  
ATOM   2355  CD2 TYR A 152      13.212  37.936  -3.242  1.00  1.03           C  
ATOM   2356  CE1 TYR A 152      11.359  36.061  -4.087  1.00  1.03           C  
ATOM   2357  CE2 TYR A 152      13.538  36.592  -3.231  1.00  1.03           C  
ATOM   2358  CZ  TYR A 152      12.611  35.656  -3.662  1.00  1.03           C  
ATOM   2359  OH  TYR A 152      12.935  34.319  -3.684  1.00  1.03           O  
ATOM   2360  H   TYR A 152      10.919  42.203  -3.513  1.00  1.03           H  
ATOM   2361  HA  TYR A 152       9.706  39.734  -2.835  1.00  1.03           H  
ATOM   2362 1HB  TYR A 152      11.186  39.967  -4.753  1.00  1.03           H  
ATOM   2363 2HB  TYR A 152      12.527  40.351  -3.696  1.00  1.03           H  
ATOM   2364  HD1 TYR A 152      10.056  37.705  -4.430  1.00  1.03           H  
ATOM   2365  HD2 TYR A 152      13.940  38.684  -2.921  1.00  1.03           H  
ATOM   2366  HE1 TYR A 152      10.626  35.332  -4.429  1.00  1.03           H  
ATOM   2367  HE2 TYR A 152      14.527  36.271  -2.897  1.00  1.03           H  
ATOM   2368  HH  TYR A 152      13.845  34.207  -3.401  1.00  1.03           H  
ATOM   2369  N   CYS A 153      12.128  40.666  -0.826  1.00  0.94           N  
ATOM   2370  CA  CYS A 153      12.663  40.420   0.494  1.00  0.94           C  
ATOM   2371  C   CYS A 153      11.582  40.574   1.561  1.00  0.94           C  
ATOM   2372  O   CYS A 153      11.423  39.709   2.424  1.00  0.94           O  
ATOM   2373  CB  CYS A 153      13.771  41.430   0.773  1.00  0.94           C  
ATOM   2374  SG  CYS A 153      15.254  41.194  -0.197  1.00  0.94           S  
ATOM   2375  H   CYS A 153      12.541  41.404  -1.392  1.00  0.94           H  
ATOM   2376  HA  CYS A 153      13.068  39.409   0.530  1.00  0.94           H  
ATOM   2377 1HB  CYS A 153      13.402  42.437   0.580  1.00  0.94           H  
ATOM   2378 2HB  CYS A 153      14.038  41.379   1.813  1.00  0.94           H  
ATOM   2379  HG  CYS A 153      14.683  41.566  -1.366  1.00  0.94           H  
ATOM   2380  N   ALA A 154      10.771  41.636   1.459  1.00  0.87           N  
ATOM   2381  CA  ALA A 154       9.682  41.868   2.405  1.00  0.87           C  
ATOM   2382  C   ALA A 154       8.649  40.745   2.362  1.00  0.87           C  
ATOM   2383  O   ALA A 154       8.143  40.291   3.398  1.00  0.87           O  
ATOM   2384  CB  ALA A 154       9.007  43.187   2.083  1.00  0.87           C  
ATOM   2385  H   ALA A 154      10.927  42.322   0.720  1.00  0.87           H  
ATOM   2386  HA  ALA A 154      10.106  41.907   3.407  1.00  0.87           H  
ATOM   2387 1HB  ALA A 154       8.212  43.373   2.800  1.00  0.87           H  
ATOM   2388 2HB  ALA A 154       9.742  43.990   2.130  1.00  0.87           H  
ATOM   2389 3HB  ALA A 154       8.588  43.142   1.079  1.00  0.87           H  
ATOM   2390  N   THR A 155       8.371  40.282   1.150  1.00  0.82           N  
ATOM   2391  CA  THR A 155       7.401  39.246   0.892  1.00  0.82           C  
ATOM   2392  C   THR A 155       7.885  37.934   1.500  1.00  0.82           C  
ATOM   2393  O   THR A 155       7.128  37.219   2.165  1.00  0.82           O  
ATOM   2394  CB  THR A 155       7.176  39.131  -0.626  1.00  0.82           C  
ATOM   2395  OG1 THR A 155       6.701  40.384  -1.120  1.00  0.82           O  
ATOM   2396  CG2 THR A 155       6.201  38.123  -0.956  1.00  0.82           C  
ATOM   2397  H   THR A 155       8.831  40.704   0.348  1.00  0.82           H  
ATOM   2398  HA  THR A 155       6.471  39.531   1.365  1.00  0.82           H  
ATOM   2399  HB  THR A 155       8.114  38.888  -1.108  1.00  0.82           H  
ATOM   2400  HG1 THR A 155       7.422  41.041  -1.045  1.00  0.82           H  
ATOM   2401 1HG2 THR A 155       6.080  38.105  -2.029  1.00  0.82           H  
ATOM   2402 2HG2 THR A 155       6.540  37.154  -0.592  1.00  0.82           H  
ATOM   2403 3HG2 THR A 155       5.276  38.386  -0.501  1.00  0.82           H  
ATOM   2404  N   LYS A 156       9.167  37.638   1.310  1.00  0.78           N  
ATOM   2405  CA  LYS A 156       9.746  36.430   1.851  1.00  0.78           C  
ATOM   2406  C   LYS A 156       9.913  36.524   3.363  1.00  0.78           C  
ATOM   2407  O   LYS A 156       9.805  35.512   4.057  1.00  0.78           O  
ATOM   2408  CB  LYS A 156      11.040  36.086   1.133  1.00  0.78           C  
ATOM   2409  CG  LYS A 156      10.818  35.624  -0.313  1.00  0.78           C  
ATOM   2410  CD  LYS A 156       9.908  34.379  -0.321  1.00  0.78           C  
ATOM   2411  CE  LYS A 156       9.904  33.643  -1.681  1.00  0.78           C  
ATOM   2412  NZ  LYS A 156       9.058  32.357  -1.680  1.00  0.78           N  
ATOM   2413  H   LYS A 156       9.743  38.260   0.746  1.00  0.78           H  
ATOM   2414  HA  LYS A 156       9.053  35.613   1.656  1.00  0.78           H  
ATOM   2415 1HB  LYS A 156      11.688  36.969   1.110  1.00  0.78           H  
ATOM   2416 2HB  LYS A 156      11.569  35.299   1.670  1.00  0.78           H  
ATOM   2417 1HG  LYS A 156      10.350  36.427  -0.886  1.00  0.78           H  
ATOM   2418 2HG  LYS A 156      11.769  35.379  -0.773  1.00  0.78           H  
ATOM   2419 1HD  LYS A 156      10.206  33.748   0.469  1.00  0.78           H  
ATOM   2420 2HD  LYS A 156       8.884  34.700  -0.116  1.00  0.78           H  
ATOM   2421 1HE  LYS A 156       9.508  34.319  -2.437  1.00  0.78           H  
ATOM   2422 2HE  LYS A 156      10.932  33.384  -1.938  1.00  0.78           H  
ATOM   2423 1HZ  LYS A 156       9.103  31.935  -2.596  1.00  0.78           H  
ATOM   2424 2HZ  LYS A 156       9.393  31.651  -0.995  1.00  0.78           H  
ATOM   2425 3HZ  LYS A 156       8.102  32.561  -1.464  1.00  0.78           H  
ATOM   2426  N   PHE A 157      10.127  37.736   3.894  1.00  0.76           N  
ATOM   2427  CA  PHE A 157      10.172  37.890   5.341  1.00  0.76           C  
ATOM   2428  C   PHE A 157       8.861  37.383   5.910  1.00  0.76           C  
ATOM   2429  O   PHE A 157       8.865  36.571   6.842  1.00  0.76           O  
ATOM   2430  CB  PHE A 157      10.378  39.337   5.779  1.00  0.76           C  
ATOM   2431  CG  PHE A 157      10.199  39.480   7.275  1.00  0.76           C  
ATOM   2432  CD1 PHE A 157      11.205  39.178   8.169  1.00  0.76           C  
ATOM   2433  CD2 PHE A 157       8.970  39.892   7.782  1.00  0.76           C  
ATOM   2434  CE1 PHE A 157      10.989  39.294   9.536  1.00  0.76           C  
ATOM   2435  CE2 PHE A 157       8.758  40.001   9.138  1.00  0.76           C  
ATOM   2436  CZ  PHE A 157       9.773  39.699  10.015  1.00  0.76           C  
ATOM   2437  H   PHE A 157      10.278  38.543   3.297  1.00  0.76           H  
ATOM   2438  HA  PHE A 157      10.988  37.292   5.740  1.00  0.76           H  
ATOM   2439 1HB  PHE A 157      11.386  39.661   5.507  1.00  0.76           H  
ATOM   2440 2HB  PHE A 157       9.673  39.983   5.288  1.00  0.76           H  
ATOM   2441  HD1 PHE A 157      12.172  38.848   7.792  1.00  0.76           H  
ATOM   2442  HD2 PHE A 157       8.162  40.126   7.084  1.00  0.76           H  
ATOM   2443  HE1 PHE A 157      11.784  39.058  10.233  1.00  0.76           H  
ATOM   2444  HE2 PHE A 157       7.788  40.323   9.515  1.00  0.76           H  
ATOM   2445  HZ  PHE A 157       9.610  39.782  11.088  1.00  0.76           H  
ATOM   2446  N   TYR A 158       7.732  37.835   5.337  1.00  0.74           N  
ATOM   2447  CA  TYR A 158       6.426  37.354   5.781  1.00  0.74           C  
ATOM   2448  C   TYR A 158       6.363  35.845   5.768  1.00  0.74           C  
ATOM   2449  O   TYR A 158       5.934  35.237   6.743  1.00  0.74           O  
ATOM   2450  CB  TYR A 158       5.272  37.825   4.908  1.00  0.74           C  
ATOM   2451  CG  TYR A 158       3.946  37.147   5.324  1.00  0.74           C  
ATOM   2452  CD1 TYR A 158       3.090  37.716   6.250  1.00  0.74           C  
ATOM   2453  CD2 TYR A 158       3.629  35.899   4.791  1.00  0.74           C  
ATOM   2454  CE1 TYR A 158       1.914  37.050   6.600  1.00  0.74           C  
ATOM   2455  CE2 TYR A 158       2.494  35.246   5.146  1.00  0.74           C  
ATOM   2456  CZ  TYR A 158       1.624  35.808   6.031  1.00  0.74           C  
ATOM   2457  OH  TYR A 158       0.459  35.145   6.340  1.00  0.74           O  
ATOM   2458  H   TYR A 158       7.795  38.524   4.580  1.00  0.74           H  
ATOM   2459  HA  TYR A 158       6.266  37.691   6.805  1.00  0.74           H  
ATOM   2460 1HB  TYR A 158       5.157  38.906   4.981  1.00  0.74           H  
ATOM   2461 2HB  TYR A 158       5.465  37.579   3.880  1.00  0.74           H  
ATOM   2462  HD1 TYR A 158       3.325  38.683   6.692  1.00  0.74           H  
ATOM   2463  HD2 TYR A 158       4.287  35.432   4.074  1.00  0.74           H  
ATOM   2464  HE1 TYR A 158       1.226  37.498   7.313  1.00  0.74           H  
ATOM   2465  HE2 TYR A 158       2.274  34.275   4.704  1.00  0.74           H  
ATOM   2466  HH  TYR A 158       0.301  34.457   5.656  1.00  0.74           H  
ATOM   2467  N   VAL A 159       6.779  35.227   4.661  1.00  0.73           N  
ATOM   2468  CA  VAL A 159       6.678  33.776   4.561  1.00  0.73           C  
ATOM   2469  C   VAL A 159       7.472  33.096   5.667  1.00  0.73           C  
ATOM   2470  O   VAL A 159       6.980  32.149   6.304  1.00  0.73           O  
ATOM   2471  CB  VAL A 159       7.181  33.304   3.185  1.00  0.73           C  
ATOM   2472  CG1 VAL A 159       7.282  31.782   3.146  1.00  0.73           C  
ATOM   2473  CG2 VAL A 159       6.228  33.834   2.098  1.00  0.73           C  
ATOM   2474  H   VAL A 159       7.122  35.786   3.878  1.00  0.73           H  
ATOM   2475  HA  VAL A 159       5.632  33.494   4.659  1.00  0.73           H  
ATOM   2476  HB  VAL A 159       8.183  33.699   3.016  1.00  0.73           H  
ATOM   2477 1HG1 VAL A 159       7.653  31.464   2.171  1.00  0.73           H  
ATOM   2478 2HG1 VAL A 159       7.971  31.441   3.923  1.00  0.73           H  
ATOM   2479 3HG1 VAL A 159       6.301  31.353   3.319  1.00  0.73           H  
ATOM   2480 1HG2 VAL A 159       6.579  33.523   1.116  1.00  0.73           H  
ATOM   2481 2HG2 VAL A 159       5.225  33.441   2.260  1.00  0.73           H  
ATOM   2482 3HG2 VAL A 159       6.195  34.919   2.140  1.00  0.73           H  
ATOM   2483  N   SER A 160       8.686  33.580   5.928  1.00  0.73           N  
ATOM   2484  CA  SER A 160       9.475  32.987   6.991  1.00  0.73           C  
ATOM   2485  C   SER A 160       8.818  33.184   8.355  1.00  0.73           C  
ATOM   2486  O   SER A 160       8.626  32.221   9.100  1.00  0.73           O  
ATOM   2487  CB  SER A 160      10.853  33.621   7.029  1.00  0.73           C  
ATOM   2488  OG  SER A 160      11.619  33.297   5.883  1.00  0.73           O  
ATOM   2489  H   SER A 160       9.051  34.362   5.378  1.00  0.73           H  
ATOM   2490  HA  SER A 160       9.568  31.919   6.799  1.00  0.73           H  
ATOM   2491 1HB  SER A 160      10.738  34.703   7.086  1.00  0.73           H  
ATOM   2492 2HB  SER A 160      11.371  33.301   7.927  1.00  0.73           H  
ATOM   2493  HG  SER A 160      12.468  33.742   6.006  1.00  0.73           H  
ATOM   2494  N   ALA A 161       8.418  34.427   8.655  1.00  0.73           N  
ATOM   2495  CA  ALA A 161       7.829  34.766   9.949  1.00  0.73           C  
ATOM   2496  C   ALA A 161       6.529  34.004  10.185  1.00  0.73           C  
ATOM   2497  O   ALA A 161       6.271  33.510  11.289  1.00  0.73           O  
ATOM   2498  CB  ALA A 161       7.587  36.267  10.009  1.00  0.73           C  
ATOM   2499  H   ALA A 161       8.562  35.171   7.975  1.00  0.73           H  
ATOM   2500  HA  ALA A 161       8.535  34.478  10.728  1.00  0.73           H  
ATOM   2501 1HB  ALA A 161       7.176  36.530  10.980  1.00  0.73           H  
ATOM   2502 2HB  ALA A 161       8.534  36.788   9.856  1.00  0.73           H  
ATOM   2503 3HB  ALA A 161       6.887  36.550   9.223  1.00  0.73           H  
ATOM   2504  N   TYR A 162       5.721  33.889   9.137  1.00  0.74           N  
ATOM   2505  CA  TYR A 162       4.468  33.169   9.164  1.00  0.74           C  
ATOM   2506  C   TYR A 162       4.671  31.729   9.533  1.00  0.74           C  
ATOM   2507  O   TYR A 162       4.005  31.207  10.425  1.00  0.74           O  
ATOM   2508  CB  TYR A 162       3.747  33.254   7.825  1.00  0.74           C  
ATOM   2509  CG  TYR A 162       2.552  32.350   7.759  1.00  0.74           C  
ATOM   2510  CD1 TYR A 162       1.368  32.698   8.378  1.00  0.74           C  
ATOM   2511  CD2 TYR A 162       2.656  31.141   7.085  1.00  0.74           C  
ATOM   2512  CE1 TYR A 162       0.292  31.833   8.335  1.00  0.74           C  
ATOM   2513  CE2 TYR A 162       1.587  30.284   7.039  1.00  0.74           C  
ATOM   2514  CZ  TYR A 162       0.407  30.619   7.661  1.00  0.74           C  
ATOM   2515  OH  TYR A 162      -0.660  29.758   7.620  1.00  0.74           O  
ATOM   2516  H   TYR A 162       5.986  34.329   8.262  1.00  0.74           H  
ATOM   2517  HA  TYR A 162       3.834  33.621   9.929  1.00  0.74           H  
ATOM   2518 1HB  TYR A 162       3.423  34.273   7.667  1.00  0.74           H  
ATOM   2519 2HB  TYR A 162       4.428  32.990   7.016  1.00  0.74           H  
ATOM   2520  HD1 TYR A 162       1.287  33.650   8.903  1.00  0.74           H  
ATOM   2521  HD2 TYR A 162       3.595  30.870   6.596  1.00  0.74           H  
ATOM   2522  HE1 TYR A 162      -0.643  32.101   8.824  1.00  0.74           H  
ATOM   2523  HE2 TYR A 162       1.681  29.342   6.515  1.00  0.74           H  
ATOM   2524  HH  TYR A 162      -1.385  30.115   8.150  1.00  0.74           H  
ATOM   2525  N   THR A 163       5.600  31.088   8.834  1.00  0.75           N  
ATOM   2526  CA  THR A 163       5.871  29.682   9.015  1.00  0.75           C  
ATOM   2527  C   THR A 163       6.364  29.406  10.423  1.00  0.75           C  
ATOM   2528  O   THR A 163       5.947  28.429  11.044  1.00  0.75           O  
ATOM   2529  CB  THR A 163       6.915  29.228   8.032  1.00  0.75           C  
ATOM   2530  OG1 THR A 163       6.459  29.502   6.702  1.00  0.75           O  
ATOM   2531  CG2 THR A 163       7.114  27.737   8.172  1.00  0.75           C  
ATOM   2532  H   THR A 163       6.127  31.589   8.112  1.00  0.75           H  
ATOM   2533  HA  THR A 163       4.949  29.123   8.849  1.00  0.75           H  
ATOM   2534  HB  THR A 163       7.826  29.774   8.217  1.00  0.75           H  
ATOM   2535  HG1 THR A 163       6.439  30.485   6.574  1.00  0.75           H  
ATOM   2536 1HG2 THR A 163       7.839  27.401   7.459  1.00  0.75           H  
ATOM   2537 2HG2 THR A 163       7.452  27.493   9.183  1.00  0.75           H  
ATOM   2538 3HG2 THR A 163       6.177  27.252   7.968  1.00  0.75           H  
ATOM   2539  N   GLU A 164       7.259  30.260  10.930  1.00  0.77           N  
ATOM   2540  CA  GLU A 164       7.759  30.105  12.290  1.00  0.77           C  
ATOM   2541  C   GLU A 164       6.610  30.256  13.288  1.00  0.77           C  
ATOM   2542  O   GLU A 164       6.517  29.490  14.250  1.00  0.77           O  
ATOM   2543  CB  GLU A 164       8.845  31.138  12.557  1.00  0.77           C  
ATOM   2544  CG  GLU A 164      10.165  30.894  11.832  1.00  0.77           C  
ATOM   2545  CD  GLU A 164      10.992  32.091  11.934  1.00  0.77           C  
ATOM   2546  OE1 GLU A 164      10.425  33.131  11.863  1.00  0.77           O  
ATOM   2547  OE2 GLU A 164      12.174  32.015  12.147  1.00  0.77           O  
ATOM   2548  H   GLU A 164       7.596  31.037  10.356  1.00  0.77           H  
ATOM   2549  HA  GLU A 164       8.183  29.105  12.393  1.00  0.77           H  
ATOM   2550 1HB  GLU A 164       8.482  32.123  12.257  1.00  0.77           H  
ATOM   2551 2HB  GLU A 164       9.052  31.180  13.627  1.00  0.77           H  
ATOM   2552 1HG  GLU A 164      10.683  30.048  12.285  1.00  0.77           H  
ATOM   2553 2HG  GLU A 164       9.973  30.661  10.784  1.00  0.77           H  
ATOM   2554  N   GLY A 165       5.700  31.206  13.021  1.00  0.79           N  
ATOM   2555  CA  GLY A 165       4.520  31.417  13.847  1.00  0.79           C  
ATOM   2556  C   GLY A 165       3.706  30.133  13.870  1.00  0.79           C  
ATOM   2557  O   GLY A 165       3.340  29.628  14.932  1.00  0.79           O  
ATOM   2558  H   GLY A 165       5.846  31.831  12.226  1.00  0.79           H  
ATOM   2559 1HA  GLY A 165       4.819  31.697  14.858  1.00  0.79           H  
ATOM   2560 2HA  GLY A 165       3.929  32.232  13.431  1.00  0.79           H  
ATOM   2561  N   LEU A 166       3.427  29.605  12.681  1.00  0.82           N  
ATOM   2562  CA  LEU A 166       2.678  28.372  12.532  1.00  0.82           C  
ATOM   2563  C   LEU A 166       3.367  27.250  13.296  1.00  0.82           C  
ATOM   2564  O   LEU A 166       2.709  26.510  14.022  1.00  0.82           O  
ATOM   2565  CB  LEU A 166       2.506  28.045  11.038  1.00  0.82           C  
ATOM   2566  CG  LEU A 166       1.782  26.737  10.680  1.00  0.82           C  
ATOM   2567  CD1 LEU A 166       0.384  26.735  11.251  1.00  0.82           C  
ATOM   2568  CD2 LEU A 166       1.713  26.620   9.157  1.00  0.82           C  
ATOM   2569  H   LEU A 166       3.752  30.088  11.846  1.00  0.82           H  
ATOM   2570  HA  LEU A 166       1.689  28.519  12.961  1.00  0.82           H  
ATOM   2571 1HB  LEU A 166       1.973  28.869  10.563  1.00  0.82           H  
ATOM   2572 2HB  LEU A 166       3.493  27.991  10.592  1.00  0.82           H  
ATOM   2573  HG  LEU A 166       2.329  25.898  11.093  1.00  0.82           H  
ATOM   2574 1HD1 LEU A 166      -0.113  25.803  10.985  1.00  0.82           H  
ATOM   2575 2HD1 LEU A 166       0.433  26.823  12.338  1.00  0.82           H  
ATOM   2576 3HD1 LEU A 166      -0.176  27.576  10.841  1.00  0.82           H  
ATOM   2577 1HD2 LEU A 166       1.202  25.696   8.888  1.00  0.82           H  
ATOM   2578 2HD2 LEU A 166       1.159  27.470   8.751  1.00  0.82           H  
ATOM   2579 3HD2 LEU A 166       2.722  26.618   8.745  1.00  0.82           H  
ATOM   2580  N   ALA A 167       4.693  27.126  13.166  1.00  0.86           N  
ATOM   2581  CA  ALA A 167       5.405  26.077  13.883  1.00  0.86           C  
ATOM   2582  C   ALA A 167       5.201  26.218  15.385  1.00  0.86           C  
ATOM   2583  O   ALA A 167       4.953  25.225  16.069  1.00  0.86           O  
ATOM   2584  CB  ALA A 167       6.893  26.128  13.574  1.00  0.86           C  
ATOM   2585  H   ALA A 167       5.203  27.751  12.548  1.00  0.86           H  
ATOM   2586  HA  ALA A 167       5.003  25.120  13.569  1.00  0.86           H  
ATOM   2587 1HB  ALA A 167       7.403  25.328  14.104  1.00  0.86           H  
ATOM   2588 2HB  ALA A 167       7.050  26.013  12.500  1.00  0.86           H  
ATOM   2589 3HB  ALA A 167       7.297  27.083  13.892  1.00  0.86           H  
ATOM   2590  N   GLN A 168       5.229  27.449  15.904  1.00  0.92           N  
ATOM   2591  CA  GLN A 168       5.025  27.640  17.334  1.00  0.92           C  
ATOM   2592  C   GLN A 168       3.618  27.227  17.744  1.00  0.92           C  
ATOM   2593  O   GLN A 168       3.426  26.588  18.784  1.00  0.92           O  
ATOM   2594  CB  GLN A 168       5.282  29.109  17.720  1.00  0.92           C  
ATOM   2595  CG  GLN A 168       6.740  29.530  17.635  1.00  0.92           C  
ATOM   2596  CD  GLN A 168       7.574  28.890  18.711  1.00  0.92           C  
ATOM   2597  OE1 GLN A 168       7.279  29.039  19.903  1.00  0.92           O  
ATOM   2598  NE2 GLN A 168       8.600  28.154  18.315  1.00  0.92           N  
ATOM   2599  H   GLN A 168       5.438  28.250  15.305  1.00  0.92           H  
ATOM   2600  HA  GLN A 168       5.735  27.009  17.869  1.00  0.92           H  
ATOM   2601 1HB  GLN A 168       4.711  29.761  17.060  1.00  0.92           H  
ATOM   2602 2HB  GLN A 168       4.931  29.287  18.734  1.00  0.92           H  
ATOM   2603 1HG  GLN A 168       7.136  29.214  16.673  1.00  0.92           H  
ATOM   2604 2HG  GLN A 168       6.813  30.607  17.728  1.00  0.92           H  
ATOM   2605 1HE2 GLN A 168       9.171  27.684  18.991  1.00  0.92           H  
ATOM   2606 2HE2 GLN A 168       8.783  28.048  17.341  1.00  0.92           H  
ATOM   2607  N   GLU A 169       2.624  27.519  16.904  1.00  0.98           N  
ATOM   2608  CA  GLU A 169       1.262  27.141  17.257  1.00  0.98           C  
ATOM   2609  C   GLU A 169       1.092  25.619  17.199  1.00  0.98           C  
ATOM   2610  O   GLU A 169       0.450  25.020  18.069  1.00  0.98           O  
ATOM   2611  CB  GLU A 169       0.252  27.838  16.338  1.00  0.98           C  
ATOM   2612  CG  GLU A 169       0.150  29.383  16.521  1.00  0.98           C  
ATOM   2613  CD  GLU A 169      -0.307  29.829  17.908  1.00  0.98           C  
ATOM   2614  OE1 GLU A 169      -1.301  29.336  18.379  1.00  0.98           O  
ATOM   2615  OE2 GLU A 169       0.352  30.675  18.497  1.00  0.98           O  
ATOM   2616  H   GLU A 169       2.821  28.043  16.047  1.00  0.98           H  
ATOM   2617  HA  GLU A 169       1.070  27.461  18.276  1.00  0.98           H  
ATOM   2618 1HB  GLU A 169       0.528  27.647  15.297  1.00  0.98           H  
ATOM   2619 2HB  GLU A 169      -0.737  27.413  16.495  1.00  0.98           H  
ATOM   2620 1HG  GLU A 169       1.133  29.813  16.328  1.00  0.98           H  
ATOM   2621 2HG  GLU A 169      -0.536  29.778  15.773  1.00  0.98           H  
ATOM   2622  N   LEU A 170       1.724  24.984  16.211  1.00  1.03           N  
ATOM   2623  CA  LEU A 170       1.655  23.538  16.070  1.00  1.03           C  
ATOM   2624  C   LEU A 170       2.318  22.859  17.268  1.00  1.03           C  
ATOM   2625  O   LEU A 170       1.798  21.895  17.840  1.00  1.03           O  
ATOM   2626  CB  LEU A 170       2.349  23.124  14.759  1.00  1.03           C  
ATOM   2627  CG  LEU A 170       1.625  23.510  13.441  1.00  1.03           C  
ATOM   2628  CD1 LEU A 170       2.549  23.231  12.264  1.00  1.03           C  
ATOM   2629  CD2 LEU A 170       0.353  22.708  13.324  1.00  1.03           C  
ATOM   2630  H   LEU A 170       2.240  25.530  15.521  1.00  1.03           H  
ATOM   2631  HA  LEU A 170       0.608  23.240  16.031  1.00  1.03           H  
ATOM   2632 1HB  LEU A 170       3.325  23.598  14.737  1.00  1.03           H  
ATOM   2633 2HB  LEU A 170       2.504  22.056  14.755  1.00  1.03           H  
ATOM   2634  HG  LEU A 170       1.379  24.563  13.448  1.00  1.03           H  
ATOM   2635 1HD1 LEU A 170       2.050  23.490  11.331  1.00  1.03           H  
ATOM   2636 2HD1 LEU A 170       3.452  23.821  12.366  1.00  1.03           H  
ATOM   2637 3HD1 LEU A 170       2.800  22.188  12.262  1.00  1.03           H  
ATOM   2638 1HD2 LEU A 170      -0.164  22.975  12.408  1.00  1.03           H  
ATOM   2639 2HD2 LEU A 170       0.589  21.652  13.314  1.00  1.03           H  
ATOM   2640 3HD2 LEU A 170      -0.279  22.931  14.177  1.00  1.03           H  
ATOM   2641  N   GLN A 171       3.444  23.406  17.722  1.00  1.05           N  
ATOM   2642  CA  GLN A 171       4.118  22.809  18.862  1.00  1.05           C  
ATOM   2643  C   GLN A 171       3.275  22.967  20.132  1.00  1.05           C  
ATOM   2644  O   GLN A 171       3.040  21.992  20.854  1.00  1.05           O  
ATOM   2645  CB  GLN A 171       5.496  23.464  19.029  1.00  1.05           C  
ATOM   2646  CG  GLN A 171       6.494  23.107  17.901  1.00  1.05           C  
ATOM   2647  CD  GLN A 171       7.770  23.957  17.933  1.00  1.05           C  
ATOM   2648  OE1 GLN A 171       7.836  25.002  18.591  1.00  1.05           O  
ATOM   2649  NE2 GLN A 171       8.797  23.511  17.216  1.00  1.05           N  
ATOM   2650  H   GLN A 171       3.860  24.206  17.244  1.00  1.05           H  
ATOM   2651  HA  GLN A 171       4.251  21.746  18.668  1.00  1.05           H  
ATOM   2652 1HB  GLN A 171       5.376  24.551  19.038  1.00  1.05           H  
ATOM   2653 2HB  GLN A 171       5.928  23.171  19.984  1.00  1.05           H  
ATOM   2654 1HG  GLN A 171       6.787  22.068  18.030  1.00  1.05           H  
ATOM   2655 2HG  GLN A 171       6.012  23.229  16.939  1.00  1.05           H  
ATOM   2656 1HE2 GLN A 171       9.654  24.024  17.210  1.00  1.05           H  
ATOM   2657 2HE2 GLN A 171       8.716  22.668  16.693  1.00  1.05           H  
ATOM   2658  N   LYS A 172       2.722  24.167  20.358  1.00  1.03           N  
ATOM   2659  CA  LYS A 172       1.898  24.420  21.543  1.00  1.03           C  
ATOM   2660  C   LYS A 172       0.634  23.575  21.572  1.00  1.03           C  
ATOM   2661  O   LYS A 172       0.182  23.154  22.639  1.00  1.03           O  
ATOM   2662  CB  LYS A 172       1.511  25.894  21.649  1.00  1.03           C  
ATOM   2663  CG  LYS A 172       2.635  26.848  22.039  1.00  1.03           C  
ATOM   2664  CD  LYS A 172       2.062  28.223  22.307  1.00  1.03           C  
ATOM   2665  CE  LYS A 172       1.582  28.856  21.016  1.00  1.03           C  
ATOM   2666  NZ  LYS A 172       0.992  30.203  21.229  1.00  1.03           N  
ATOM   2667  H   LYS A 172       2.913  24.941  19.719  1.00  1.03           H  
ATOM   2668  HA  LYS A 172       2.487  24.160  22.422  1.00  1.03           H  
ATOM   2669 1HB  LYS A 172       1.126  26.226  20.679  1.00  1.03           H  
ATOM   2670 2HB  LYS A 172       0.705  26.005  22.373  1.00  1.03           H  
ATOM   2671 1HG  LYS A 172       3.129  26.481  22.938  1.00  1.03           H  
ATOM   2672 2HG  LYS A 172       3.369  26.909  21.240  1.00  1.03           H  
ATOM   2673 1HD  LYS A 172       1.225  28.146  23.000  1.00  1.03           H  
ATOM   2674 2HD  LYS A 172       2.828  28.859  22.750  1.00  1.03           H  
ATOM   2675 1HE  LYS A 172       2.427  28.946  20.330  1.00  1.03           H  
ATOM   2676 2HE  LYS A 172       0.829  28.213  20.561  1.00  1.03           H  
ATOM   2677 1HZ  LYS A 172       0.697  30.554  20.302  1.00  1.03           H  
ATOM   2678 2HZ  LYS A 172       0.193  30.139  21.836  1.00  1.03           H  
ATOM   2679 3HZ  LYS A 172       1.674  30.820  21.631  1.00  1.03           H  
ATOM   2680  N   GLY A 173       0.073  23.304  20.395  1.00  0.98           N  
ATOM   2681  CA  GLY A 173      -1.150  22.531  20.276  1.00  0.98           C  
ATOM   2682  C   GLY A 173      -0.929  21.022  20.369  1.00  0.98           C  
ATOM   2683  O   GLY A 173      -1.892  20.254  20.307  1.00  0.98           O  
ATOM   2684  H   GLY A 173       0.477  23.695  19.544  1.00  0.98           H  
ATOM   2685 1HA  GLY A 173      -1.848  22.845  21.050  1.00  0.98           H  
ATOM   2686 2HA  GLY A 173      -1.615  22.765  19.318  1.00  0.98           H  
ATOM   2687  N   GLY A 174       0.328  20.579  20.493  1.00  0.91           N  
ATOM   2688  CA  GLY A 174       0.615  19.154  20.562  1.00  0.91           C  
ATOM   2689  C   GLY A 174       0.520  18.478  19.197  1.00  0.91           C  
ATOM   2690  O   GLY A 174       0.313  17.266  19.112  1.00  0.91           O  
ATOM   2691  H   GLY A 174       1.111  21.231  20.557  1.00  0.91           H  
ATOM   2692 1HA  GLY A 174       1.618  19.018  20.966  1.00  0.91           H  
ATOM   2693 2HA  GLY A 174      -0.075  18.680  21.257  1.00  0.91           H  
ATOM   2694  N   ALA A 175       0.628  19.263  18.126  1.00  0.83           N  
ATOM   2695  CA  ALA A 175       0.510  18.751  16.768  1.00  0.83           C  
ATOM   2696  C   ALA A 175       1.619  17.791  16.444  1.00  0.83           C  
ATOM   2697  O   ALA A 175       2.725  17.883  16.990  1.00  0.83           O  
ATOM   2698  CB  ALA A 175       0.561  19.859  15.754  1.00  0.83           C  
ATOM   2699  H   ALA A 175       0.826  20.257  18.241  1.00  0.83           H  
ATOM   2700  HA  ALA A 175      -0.445  18.228  16.687  1.00  0.83           H  
ATOM   2701 1HB  ALA A 175       0.451  19.457  14.756  1.00  0.83           H  
ATOM   2702 2HB  ALA A 175      -0.213  20.570  15.939  1.00  0.83           H  
ATOM   2703 3HB  ALA A 175       1.514  20.344  15.835  1.00  0.83           H  
ATOM   2704  N   LYS A 176       1.337  16.879  15.529  1.00  0.75           N  
ATOM   2705  CA  LYS A 176       2.364  15.988  15.038  1.00  0.75           C  
ATOM   2706  C   LYS A 176       3.012  16.619  13.805  1.00  0.75           C  
ATOM   2707  O   LYS A 176       4.136  16.285  13.426  1.00  0.75           O  
ATOM   2708  CB  LYS A 176       1.766  14.629  14.771  1.00  0.75           C  
ATOM   2709  CG  LYS A 176       1.288  13.936  16.056  1.00  0.75           C  
ATOM   2710  CD  LYS A 176       0.681  12.587  15.784  1.00  0.75           C  
ATOM   2711  CE  LYS A 176       0.312  11.863  17.059  1.00  0.75           C  
ATOM   2712  NZ  LYS A 176       1.540  11.467  17.819  1.00  0.75           N  
ATOM   2713  H   LYS A 176       0.404  16.846  15.117  1.00  0.75           H  
ATOM   2714  HA  LYS A 176       3.133  15.879  15.802  1.00  0.75           H  
ATOM   2715 1HB  LYS A 176       0.922  14.723  14.081  1.00  0.75           H  
ATOM   2716 2HB  LYS A 176       2.512  14.011  14.305  1.00  0.75           H  
ATOM   2717 1HG  LYS A 176       2.131  13.812  16.736  1.00  0.75           H  
ATOM   2718 2HG  LYS A 176       0.539  14.564  16.541  1.00  0.75           H  
ATOM   2719 1HD  LYS A 176      -0.196  12.693  15.158  1.00  0.75           H  
ATOM   2720 2HD  LYS A 176       1.397  11.976  15.270  1.00  0.75           H  
ATOM   2721 1HE  LYS A 176      -0.307  12.504  17.683  1.00  0.75           H  
ATOM   2722 2HE  LYS A 176      -0.248  10.964  16.803  1.00  0.75           H  
ATOM   2723 1HZ  LYS A 176       1.292  10.966  18.654  1.00  0.75           H  
ATOM   2724 2HZ  LYS A 176       2.108  10.859  17.197  1.00  0.75           H  
ATOM   2725 3HZ  LYS A 176       2.073  12.285  18.061  1.00  0.75           H  
ATOM   2726  N   LEU A 177       2.294  17.585  13.236  1.00  0.70           N  
ATOM   2727  CA  LEU A 177       2.726  18.372  12.092  1.00  0.70           C  
ATOM   2728  C   LEU A 177       3.767  19.411  12.456  1.00  0.70           C  
ATOM   2729  O   LEU A 177       3.643  20.111  13.469  1.00  0.70           O  
ATOM   2730  CB  LEU A 177       1.541  19.091  11.449  1.00  0.70           C  
ATOM   2731  CG  LEU A 177       1.862  20.027  10.250  1.00  0.70           C  
ATOM   2732  CD1 LEU A 177       2.376  19.268   9.091  1.00  0.70           C  
ATOM   2733  CD2 LEU A 177       0.648  20.715   9.870  1.00  0.70           C  
ATOM   2734  H   LEU A 177       1.356  17.757  13.594  1.00  0.70           H  
ATOM   2735  HA  LEU A 177       3.155  17.692  11.358  1.00  0.70           H  
ATOM   2736 1HB  LEU A 177       0.841  18.335  11.099  1.00  0.70           H  
ATOM   2737 2HB  LEU A 177       1.048  19.678  12.208  1.00  0.70           H  
ATOM   2738  HG  LEU A 177       2.615  20.740  10.535  1.00  0.70           H  
ATOM   2739 1HD1 LEU A 177       2.593  19.963   8.292  1.00  0.70           H  
ATOM   2740 2HD1 LEU A 177       3.272  18.767   9.378  1.00  0.70           H  
ATOM   2741 3HD1 LEU A 177       1.636  18.542   8.764  1.00  0.70           H  
ATOM   2742 1HD2 LEU A 177       0.862  21.381   9.032  1.00  0.70           H  
ATOM   2743 2HD2 LEU A 177      -0.092  19.966   9.576  1.00  0.70           H  
ATOM   2744 3HD2 LEU A 177       0.273  21.287  10.709  1.00  0.70           H  
ATOM   2745  N   ARG A 178       4.776  19.534  11.607  1.00  0.66           N  
ATOM   2746  CA  ARG A 178       5.765  20.587  11.767  1.00  0.66           C  
ATOM   2747  C   ARG A 178       5.883  21.418  10.511  1.00  0.66           C  
ATOM   2748  O   ARG A 178       5.867  20.885   9.402  1.00  0.66           O  
ATOM   2749  CB  ARG A 178       7.131  20.019  12.110  1.00  0.66           C  
ATOM   2750  CG  ARG A 178       7.187  19.330  13.454  1.00  0.66           C  
ATOM   2751  CD  ARG A 178       7.051  20.352  14.545  1.00  0.66           C  
ATOM   2752  NE  ARG A 178       7.142  19.776  15.866  1.00  0.66           N  
ATOM   2753  CZ  ARG A 178       6.093  19.300  16.575  1.00  0.66           C  
ATOM   2754  NH1 ARG A 178       4.871  19.333  16.093  1.00  0.66           N  
ATOM   2755  NH2 ARG A 178       6.303  18.787  17.778  1.00  0.66           N  
ATOM   2756  H   ARG A 178       4.847  18.857  10.843  1.00  0.66           H  
ATOM   2757  HA  ARG A 178       5.450  21.243  12.580  1.00  0.66           H  
ATOM   2758 1HB  ARG A 178       7.417  19.288  11.351  1.00  0.66           H  
ATOM   2759 2HB  ARG A 178       7.879  20.817  12.099  1.00  0.66           H  
ATOM   2760 1HG  ARG A 178       6.372  18.607  13.545  1.00  0.66           H  
ATOM   2761 2HG  ARG A 178       8.142  18.819  13.568  1.00  0.66           H  
ATOM   2762 1HD  ARG A 178       7.838  21.098  14.441  1.00  0.66           H  
ATOM   2763 2HD  ARG A 178       6.078  20.841  14.458  1.00  0.66           H  
ATOM   2764  HE  ARG A 178       8.057  19.714  16.287  1.00  0.66           H  
ATOM   2765 1HH1 ARG A 178       4.659  19.715  15.162  1.00  0.66           H  
ATOM   2766 2HH1 ARG A 178       4.109  18.936  16.647  1.00  0.66           H  
ATOM   2767 1HH2 ARG A 178       7.237  18.753  18.157  1.00  0.66           H  
ATOM   2768 2HH2 ARG A 178       5.526  18.430  18.323  1.00  0.66           H  
ATOM   2769  N   ALA A 179       5.968  22.731  10.715  1.00  0.64           N  
ATOM   2770  CA  ALA A 179       6.132  23.692   9.636  1.00  0.64           C  
ATOM   2771  C   ALA A 179       7.580  24.144   9.595  1.00  0.64           C  
ATOM   2772  O   ALA A 179       8.137  24.531  10.619  1.00  0.64           O  
ATOM   2773  CB  ALA A 179       5.195  24.865   9.822  1.00  0.64           C  
ATOM   2774  H   ALA A 179       5.943  23.074  11.663  1.00  0.64           H  
ATOM   2775  HA  ALA A 179       5.899  23.201   8.699  1.00  0.64           H  
ATOM   2776 1HB  ALA A 179       5.314  25.545   9.008  1.00  0.64           H  
ATOM   2777 2HB  ALA A 179       4.169  24.508   9.840  1.00  0.64           H  
ATOM   2778 3HB  ALA A 179       5.415  25.376  10.754  1.00  0.64           H  
ATOM   2779  N   LYS A 180       8.187  24.071   8.423  1.00  0.63           N  
ATOM   2780  CA  LYS A 180       9.589  24.394   8.261  1.00  0.63           C  
ATOM   2781  C   LYS A 180       9.800  25.391   7.113  1.00  0.63           C  
ATOM   2782  O   LYS A 180       8.957  25.509   6.219  1.00  0.63           O  
ATOM   2783  CB  LYS A 180      10.359  23.100   8.014  1.00  0.63           C  
ATOM   2784  CG  LYS A 180      10.192  22.068   9.130  1.00  0.63           C  
ATOM   2785  CD  LYS A 180      11.011  20.818   8.906  1.00  0.63           C  
ATOM   2786  CE  LYS A 180      10.753  19.800  10.015  1.00  0.63           C  
ATOM   2787  NZ  LYS A 180      11.589  18.588   9.879  1.00  0.63           N  
ATOM   2788  H   LYS A 180       7.662  23.737   7.628  1.00  0.63           H  
ATOM   2789  HA  LYS A 180       9.940  24.852   9.181  1.00  0.63           H  
ATOM   2790 1HB  LYS A 180      10.045  22.661   7.087  1.00  0.63           H  
ATOM   2791 2HB  LYS A 180      11.402  23.333   7.934  1.00  0.63           H  
ATOM   2792 1HG  LYS A 180      10.475  22.508  10.078  1.00  0.63           H  
ATOM   2793 2HG  LYS A 180       9.147  21.768   9.192  1.00  0.63           H  
ATOM   2794 1HD  LYS A 180      10.787  20.374   7.940  1.00  0.63           H  
ATOM   2795 2HD  LYS A 180      12.070  21.070   8.940  1.00  0.63           H  
ATOM   2796 1HE  LYS A 180      10.978  20.265  10.962  1.00  0.63           H  
ATOM   2797 2HE  LYS A 180       9.704  19.507  10.012  1.00  0.63           H  
ATOM   2798 1HZ  LYS A 180      11.427  17.952  10.660  1.00  0.63           H  
ATOM   2799 2HZ  LYS A 180      11.413  18.047   9.018  1.00  0.63           H  
ATOM   2800 3HZ  LYS A 180      12.606  18.850   9.908  1.00  0.63           H  
ATOM   2801  N   VAL A 181      10.913  26.111   7.162  1.00  0.65           N  
ATOM   2802  CA  VAL A 181      11.283  27.099   6.149  1.00  0.65           C  
ATOM   2803  C   VAL A 181      12.615  26.785   5.503  1.00  0.65           C  
ATOM   2804  O   VAL A 181      13.565  26.465   6.207  1.00  0.65           O  
ATOM   2805  CB  VAL A 181      11.467  28.481   6.799  1.00  0.65           C  
ATOM   2806  CG1 VAL A 181      11.872  29.512   5.772  1.00  0.65           C  
ATOM   2807  CG2 VAL A 181      10.265  28.886   7.491  1.00  0.65           C  
ATOM   2808  H   VAL A 181      11.531  25.956   7.950  1.00  0.65           H  
ATOM   2809  HA  VAL A 181      10.506  27.134   5.388  1.00  0.65           H  
ATOM   2810  HB  VAL A 181      12.263  28.415   7.509  1.00  0.65           H  
ATOM   2811 1HG1 VAL A 181      12.017  30.476   6.263  1.00  0.65           H  
ATOM   2812 2HG1 VAL A 181      12.797  29.225   5.290  1.00  0.65           H  
ATOM   2813 3HG1 VAL A 181      11.081  29.595   5.031  1.00  0.65           H  
ATOM   2814 1HG2 VAL A 181      10.422  29.856   7.970  1.00  0.65           H  
ATOM   2815 2HG2 VAL A 181       9.467  28.962   6.755  1.00  0.65           H  
ATOM   2816 3HG2 VAL A 181      10.018  28.147   8.252  1.00  0.65           H  
ATOM   2817  N   LEU A 182      12.701  26.851   4.182  1.00  0.69           N  
ATOM   2818  CA  LEU A 182      14.019  26.689   3.566  1.00  0.69           C  
ATOM   2819  C   LEU A 182      14.393  28.076   3.026  1.00  0.69           C  
ATOM   2820  O   LEU A 182      13.603  28.683   2.309  1.00  0.69           O  
ATOM   2821  CB  LEU A 182      14.020  25.674   2.417  1.00  0.69           C  
ATOM   2822  CG  LEU A 182      15.405  25.374   1.797  1.00  0.69           C  
ATOM   2823  CD1 LEU A 182      16.234  24.598   2.827  1.00  0.69           C  
ATOM   2824  CD2 LEU A 182      15.243  24.619   0.499  1.00  0.69           C  
ATOM   2825  H   LEU A 182      11.862  27.065   3.638  1.00  0.69           H  
ATOM   2826  HA  LEU A 182      14.755  26.395   4.315  1.00  0.69           H  
ATOM   2827 1HB  LEU A 182      13.586  24.737   2.763  1.00  0.69           H  
ATOM   2828 2HB  LEU A 182      13.396  26.071   1.630  1.00  0.69           H  
ATOM   2829  HG  LEU A 182      15.931  26.297   1.606  1.00  0.69           H  
ATOM   2830 1HD1 LEU A 182      17.223  24.393   2.416  1.00  0.69           H  
ATOM   2831 2HD1 LEU A 182      16.328  25.194   3.733  1.00  0.69           H  
ATOM   2832 3HD1 LEU A 182      15.741  23.654   3.062  1.00  0.69           H  
ATOM   2833 1HD2 LEU A 182      16.226  24.399   0.068  1.00  0.69           H  
ATOM   2834 2HD2 LEU A 182      14.731  23.717   0.713  1.00  0.69           H  
ATOM   2835 3HD2 LEU A 182      14.667  25.213  -0.208  1.00  0.69           H  
ATOM   2836  N   ALA A 183      15.566  28.603   3.369  1.00  0.75           N  
ATOM   2837  CA  ALA A 183      15.956  29.956   2.937  1.00  0.75           C  
ATOM   2838  C   ALA A 183      17.293  29.998   2.172  1.00  0.75           C  
ATOM   2839  O   ALA A 183      18.333  30.338   2.754  1.00  0.75           O  
ATOM   2840  CB  ALA A 183      16.046  30.860   4.139  1.00  0.75           C  
ATOM   2841  H   ALA A 183      16.169  28.091   4.006  1.00  0.75           H  
ATOM   2842  HA  ALA A 183      15.169  30.356   2.313  1.00  0.75           H  
ATOM   2843 1HB  ALA A 183      16.288  31.871   3.832  1.00  0.75           H  
ATOM   2844 2HB  ALA A 183      15.086  30.843   4.642  1.00  0.75           H  
ATOM   2845 3HB  ALA A 183      16.802  30.496   4.811  1.00  0.75           H  
ATOM   2846  N   PRO A 184      17.299  29.610   0.879  1.00  0.85           N  
ATOM   2847  CA  PRO A 184      18.447  29.515  -0.001  1.00  0.85           C  
ATOM   2848  C   PRO A 184      19.035  30.852  -0.451  1.00  0.85           C  
ATOM   2849  O   PRO A 184      18.365  31.896  -0.457  1.00  0.85           O  
ATOM   2850  CB  PRO A 184      17.874  28.750  -1.198  1.00  0.85           C  
ATOM   2851  CG  PRO A 184      16.428  29.091  -1.226  1.00  0.85           C  
ATOM   2852  CD  PRO A 184      16.036  29.193   0.211  1.00  0.85           C  
ATOM   2853  HA  PRO A 184      19.215  28.904   0.485  1.00  0.85           H  
ATOM   2854 1HB  PRO A 184      18.419  29.023  -2.123  1.00  0.85           H  
ATOM   2855 2HB  PRO A 184      18.003  27.688  -1.046  1.00  0.85           H  
ATOM   2856 1HG  PRO A 184      16.262  30.031  -1.773  1.00  0.85           H  
ATOM   2857 2HG  PRO A 184      15.865  28.311  -1.759  1.00  0.85           H  
ATOM   2858 1HD  PRO A 184      15.277  29.930   0.276  1.00  0.85           H  
ATOM   2859 2HD  PRO A 184      15.698  28.232   0.559  1.00  0.85           H  
ATOM   2860  N   ALA A 185      20.299  30.805  -0.843  1.00  0.97           N  
ATOM   2861  CA  ALA A 185      21.000  31.925  -1.454  1.00  0.97           C  
ATOM   2862  C   ALA A 185      20.804  31.840  -2.952  1.00  0.97           C  
ATOM   2863  O   ALA A 185      20.116  30.943  -3.429  1.00  0.97           O  
ATOM   2864  CB  ALA A 185      22.464  31.929  -1.102  1.00  0.97           C  
ATOM   2865  H   ALA A 185      20.797  29.927  -0.765  1.00  0.97           H  
ATOM   2866  HA  ALA A 185      20.549  32.854  -1.104  1.00  0.97           H  
ATOM   2867 1HB  ALA A 185      22.955  32.773  -1.575  1.00  0.97           H  
ATOM   2868 2HB  ALA A 185      22.558  32.020  -0.033  1.00  0.97           H  
ATOM   2869 3HB  ALA A 185      22.926  31.000  -1.448  1.00  0.97           H  
ATOM   2870  N   ALA A 186      21.367  32.783  -3.695  1.00  1.14           N  
ATOM   2871  CA  ALA A 186      21.201  32.785  -5.142  1.00  1.14           C  
ATOM   2872  C   ALA A 186      21.590  31.438  -5.745  1.00  1.14           C  
ATOM   2873  O   ALA A 186      22.645  30.875  -5.411  1.00  1.14           O  
ATOM   2874  CB  ALA A 186      22.054  33.884  -5.745  1.00  1.14           C  
ATOM   2875  H   ALA A 186      21.910  33.511  -3.257  1.00  1.14           H  
ATOM   2876  HA  ALA A 186      20.151  32.967  -5.367  1.00  1.14           H  
ATOM   2877 1HB  ALA A 186      21.916  33.897  -6.826  1.00  1.14           H  
ATOM   2878 2HB  ALA A 186      21.757  34.846  -5.329  1.00  1.14           H  
ATOM   2879 3HB  ALA A 186      23.097  33.697  -5.510  1.00  1.14           H  
ATOM   2880  N   THR A 187      20.753  30.968  -6.680  1.00  1.35           N  
ATOM   2881  CA  THR A 187      20.974  29.689  -7.335  1.00  1.35           C  
ATOM   2882  C   THR A 187      21.158  29.783  -8.841  1.00  1.35           C  
ATOM   2883  O   THR A 187      20.621  30.673  -9.507  1.00  1.35           O  
ATOM   2884  CB  THR A 187      19.773  28.729  -7.097  1.00  1.35           C  
ATOM   2885  OG1 THR A 187      18.555  29.332  -7.644  1.00  1.35           O  
ATOM   2886  CG2 THR A 187      19.566  28.413  -5.636  1.00  1.35           C  
ATOM   2887  H   THR A 187      19.924  31.497  -6.905  1.00  1.35           H  
ATOM   2888  HA  THR A 187      21.871  29.259  -6.907  1.00  1.35           H  
ATOM   2889  HB  THR A 187      19.974  27.793  -7.614  1.00  1.35           H  
ATOM   2890  HG1 THR A 187      18.355  30.135  -7.153  1.00  1.35           H  
ATOM   2891 1HG2 THR A 187      18.725  27.731  -5.536  1.00  1.35           H  
ATOM   2892 2HG2 THR A 187      20.459  27.950  -5.237  1.00  1.35           H  
ATOM   2893 3HG2 THR A 187      19.355  29.322  -5.092  1.00  1.35           H  
ATOM   2894  N   GLU A 188      21.810  28.771  -9.396  1.00  1.59           N  
ATOM   2895  CA  GLU A 188      22.007  28.682 -10.834  1.00  1.59           C  
ATOM   2896  C   GLU A 188      20.803  28.057 -11.510  1.00  1.59           C  
ATOM   2897  O   GLU A 188      20.862  26.923 -11.989  1.00  1.59           O  
ATOM   2898  CB  GLU A 188      23.240  27.837 -11.168  1.00  1.59           C  
ATOM   2899  CG  GLU A 188      24.560  28.387 -10.668  1.00  1.59           C  
ATOM   2900  CD  GLU A 188      25.745  27.559 -11.130  1.00  1.59           C  
ATOM   2901  OE1 GLU A 188      25.533  26.517 -11.706  1.00  1.59           O  
ATOM   2902  OE2 GLU A 188      26.856  27.985 -10.930  1.00  1.59           O  
ATOM   2903  H   GLU A 188      22.208  28.071  -8.781  1.00  1.59           H  
ATOM   2904  HA  GLU A 188      22.134  29.684 -11.221  1.00  1.59           H  
ATOM   2905 1HB  GLU A 188      23.118  26.840 -10.742  1.00  1.59           H  
ATOM   2906 2HB  GLU A 188      23.318  27.725 -12.248  1.00  1.59           H  
ATOM   2907 1HG  GLU A 188      24.682  29.415 -10.995  1.00  1.59           H  
ATOM   2908 2HG  GLU A 188      24.529  28.378  -9.579  1.00  1.59           H  
ATOM   2909  N   THR A 189      19.710  28.803 -11.536  1.00  1.86           N  
ATOM   2910  CA  THR A 189      18.459  28.287 -12.074  1.00  1.86           C  
ATOM   2911  C   THR A 189      17.815  29.136 -13.151  1.00  1.86           C  
ATOM   2912  O   THR A 189      18.061  30.340 -13.270  1.00  1.86           O  
ATOM   2913  CB  THR A 189      17.440  28.045 -10.945  1.00  1.86           C  
ATOM   2914  OG1 THR A 189      17.167  29.275 -10.254  1.00  1.86           O  
ATOM   2915  CG2 THR A 189      17.959  27.012  -9.986  1.00  1.86           C  
ATOM   2916  H   THR A 189      19.771  29.726 -11.105  1.00  1.86           H  
ATOM   2917  HA  THR A 189      18.670  27.317 -12.524  1.00  1.86           H  
ATOM   2918  HB  THR A 189      16.512  27.686 -11.384  1.00  1.86           H  
ATOM   2919  HG1 THR A 189      17.740  29.324  -9.449  1.00  1.86           H  
ATOM   2920 1HG2 THR A 189      17.226  26.836  -9.199  1.00  1.86           H  
ATOM   2921 2HG2 THR A 189      18.143  26.092 -10.535  1.00  1.86           H  
ATOM   2922 3HG2 THR A 189      18.877  27.356  -9.546  1.00  1.86           H  
ATOM   2923  N   GLU A 190      16.872  28.493 -13.846  1.00  2.15           N  
ATOM   2924  CA  GLU A 190      16.070  29.091 -14.905  1.00  2.15           C  
ATOM   2925  C   GLU A 190      15.374  30.354 -14.439  1.00  2.15           C  
ATOM   2926  O   GLU A 190      15.247  31.315 -15.198  1.00  2.15           O  
ATOM   2927  CB  GLU A 190      15.047  28.074 -15.403  1.00  2.15           C  
ATOM   2928  CG  GLU A 190      14.179  28.549 -16.537  1.00  2.15           C  
ATOM   2929  CD  GLU A 190      13.276  27.459 -17.060  1.00  2.15           C  
ATOM   2930  OE1 GLU A 190      13.361  26.352 -16.576  1.00  2.15           O  
ATOM   2931  OE2 GLU A 190      12.484  27.744 -17.935  1.00  2.15           O  
ATOM   2932  H   GLU A 190      16.739  27.511 -13.654  1.00  2.15           H  
ATOM   2933  HA  GLU A 190      16.737  29.351 -15.732  1.00  2.15           H  
ATOM   2934 1HB  GLU A 190      15.564  27.175 -15.736  1.00  2.15           H  
ATOM   2935 2HB  GLU A 190      14.390  27.788 -14.580  1.00  2.15           H  
ATOM   2936 1HG  GLU A 190      13.567  29.375 -16.179  1.00  2.15           H  
ATOM   2937 2HG  GLU A 190      14.811  28.922 -17.343  1.00  2.15           H  
ATOM   2938  N   PHE A 191      14.932  30.375 -13.184  1.00  2.45           N  
ATOM   2939  CA  PHE A 191      14.303  31.572 -12.667  1.00  2.45           C  
ATOM   2940  C   PHE A 191      15.193  32.774 -12.852  1.00  2.45           C  
ATOM   2941  O   PHE A 191      14.719  33.832 -13.261  1.00  2.45           O  
ATOM   2942  CB  PHE A 191      13.979  31.493 -11.183  1.00  2.45           C  
ATOM   2943  CG  PHE A 191      13.531  32.854 -10.686  1.00  2.45           C  
ATOM   2944  CD1 PHE A 191      12.246  33.324 -10.910  1.00  2.45           C  
ATOM   2945  CD2 PHE A 191      14.432  33.683 -10.025  1.00  2.45           C  
ATOM   2946  CE1 PHE A 191      11.876  34.590 -10.487  1.00  2.45           C  
ATOM   2947  CE2 PHE A 191      14.069  34.938  -9.603  1.00  2.45           C  
ATOM   2948  CZ  PHE A 191      12.793  35.396  -9.836  1.00  2.45           C  
ATOM   2949  H   PHE A 191      15.055  29.567 -12.594  1.00  2.45           H  
ATOM   2950  HA  PHE A 191      13.379  31.743 -13.219  1.00  2.45           H  
ATOM   2951 1HB  PHE A 191      13.184  30.772 -11.006  1.00  2.45           H  
ATOM   2952 2HB  PHE A 191      14.860  31.182 -10.619  1.00  2.45           H  
ATOM   2953  HD1 PHE A 191      11.530  32.689 -11.432  1.00  2.45           H  
ATOM   2954  HD2 PHE A 191      15.444  33.325  -9.850  1.00  2.45           H  
ATOM   2955  HE1 PHE A 191      10.866  34.946 -10.678  1.00  2.45           H  
ATOM   2956  HE2 PHE A 191      14.792  35.569  -9.092  1.00  2.45           H  
ATOM   2957  HZ  PHE A 191      12.516  36.388  -9.514  1.00  2.45           H  
ATOM   2958  N   VAL A 192      16.465  32.644 -12.482  1.00  2.76           N  
ATOM   2959  CA  VAL A 192      17.351  33.779 -12.534  1.00  2.76           C  
ATOM   2960  C   VAL A 192      17.619  34.147 -13.975  1.00  2.76           C  
ATOM   2961  O   VAL A 192      17.617  35.324 -14.330  1.00  2.76           O  
ATOM   2962  CB  VAL A 192      18.676  33.496 -11.829  1.00  2.76           C  
ATOM   2963  CG1 VAL A 192      19.593  34.684 -12.041  1.00  2.76           C  
ATOM   2964  CG2 VAL A 192      18.432  33.226 -10.361  1.00  2.76           C  
ATOM   2965  H   VAL A 192      16.839  31.733 -12.223  1.00  2.76           H  
ATOM   2966  HA  VAL A 192      16.868  34.618 -12.036  1.00  2.76           H  
ATOM   2967  HB  VAL A 192      19.152  32.623 -12.283  1.00  2.76           H  
ATOM   2968 1HG1 VAL A 192      20.541  34.496 -11.558  1.00  2.76           H  
ATOM   2969 2HG1 VAL A 192      19.746  34.829 -13.111  1.00  2.76           H  
ATOM   2970 3HG1 VAL A 192      19.139  35.575 -11.611  1.00  2.76           H  
ATOM   2971 1HG2 VAL A 192      19.385  33.020  -9.869  1.00  2.76           H  
ATOM   2972 2HG2 VAL A 192      17.961  34.093  -9.902  1.00  2.76           H  
ATOM   2973 3HG2 VAL A 192      17.778  32.355 -10.261  1.00  2.76           H  
ATOM   2974  N   ASP A 193      17.855  33.142 -14.820  1.00  3.10           N  
ATOM   2975  CA  ASP A 193      18.138  33.440 -16.220  1.00  3.10           C  
ATOM   2976  C   ASP A 193      16.998  34.286 -16.805  1.00  3.10           C  
ATOM   2977  O   ASP A 193      17.228  35.330 -17.439  1.00  3.10           O  
ATOM   2978  CB  ASP A 193      18.226  32.140 -17.033  1.00  3.10           C  
ATOM   2979  CG  ASP A 193      19.444  31.246 -16.721  1.00  3.10           C  
ATOM   2980  OD1 ASP A 193      20.374  31.700 -16.098  1.00  3.10           O  
ATOM   2981  OD2 ASP A 193      19.401  30.091 -17.099  1.00  3.10           O  
ATOM   2982  H   ASP A 193      17.838  32.180 -14.470  1.00  3.10           H  
ATOM   2983  HA  ASP A 193      19.073  33.997 -16.290  1.00  3.10           H  
ATOM   2984 1HB  ASP A 193      17.321  31.557 -16.866  1.00  3.10           H  
ATOM   2985 2HB  ASP A 193      18.252  32.391 -18.094  1.00  3.10           H  
ATOM   2986  N   ARG A 194      15.753  33.856 -16.545  1.00  3.49           N  
ATOM   2987  CA  ARG A 194      14.579  34.554 -17.052  1.00  3.49           C  
ATOM   2988  C   ARG A 194      14.358  35.903 -16.390  1.00  3.49           C  
ATOM   2989  O   ARG A 194      14.027  36.877 -17.065  1.00  3.49           O  
ATOM   2990  CB  ARG A 194      13.331  33.707 -16.874  1.00  3.49           C  
ATOM   2991  CG  ARG A 194      13.242  32.504 -17.798  1.00  3.49           C  
ATOM   2992  CD  ARG A 194      11.972  31.759 -17.614  1.00  3.49           C  
ATOM   2993  NE  ARG A 194      11.902  30.580 -18.464  1.00  3.49           N  
ATOM   2994  CZ  ARG A 194      11.521  30.557 -19.744  1.00  3.49           C  
ATOM   2995  NH1 ARG A 194      11.160  31.656 -20.376  1.00  3.49           N  
ATOM   2996  NH2 ARG A 194      11.521  29.393 -20.345  1.00  3.49           N  
ATOM   2997  H   ARG A 194      15.622  33.000 -16.001  1.00  3.49           H  
ATOM   2998  HA  ARG A 194      14.723  34.717 -18.119  1.00  3.49           H  
ATOM   2999 1HB  ARG A 194      13.303  33.332 -15.846  1.00  3.49           H  
ATOM   3000 2HB  ARG A 194      12.445  34.320 -17.026  1.00  3.49           H  
ATOM   3001 1HG  ARG A 194      13.308  32.830 -18.833  1.00  3.49           H  
ATOM   3002 2HG  ARG A 194      14.070  31.824 -17.576  1.00  3.49           H  
ATOM   3003 1HD  ARG A 194      11.901  31.431 -16.576  1.00  3.49           H  
ATOM   3004 2HD  ARG A 194      11.129  32.403 -17.852  1.00  3.49           H  
ATOM   3005  HE  ARG A 194      12.164  29.670 -18.066  1.00  3.49           H  
ATOM   3006 1HH1 ARG A 194      11.168  32.543 -19.892  1.00  3.49           H  
ATOM   3007 2HH1 ARG A 194      10.876  31.612 -21.343  1.00  3.49           H  
ATOM   3008 1HH2 ARG A 194      11.812  28.573 -19.788  1.00  3.49           H  
ATOM   3009 2HH2 ARG A 194      11.246  29.308 -21.309  1.00  3.49           H  
ATOM   3010  N   ALA A 195      14.575  35.974 -15.073  1.00  3.94           N  
ATOM   3011  CA  ALA A 195      14.402  37.205 -14.314  1.00  3.94           C  
ATOM   3012  C   ALA A 195      15.335  38.292 -14.815  1.00  3.94           C  
ATOM   3013  O   ALA A 195      14.992  39.477 -14.823  1.00  3.94           O  
ATOM   3014  CB  ALA A 195      14.674  36.948 -12.844  1.00  3.94           C  
ATOM   3015  H   ALA A 195      14.839  35.138 -14.557  1.00  3.94           H  
ATOM   3016  HA  ALA A 195      13.376  37.543 -14.441  1.00  3.94           H  
ATOM   3017 1HB  ALA A 195      14.520  37.865 -12.293  1.00  3.94           H  
ATOM   3018 2HB  ALA A 195      13.995  36.181 -12.481  1.00  3.94           H  
ATOM   3019 3HB  ALA A 195      15.699  36.612 -12.719  1.00  3.94           H  
ATOM   3020  N   ARG A 196      16.526  37.873 -15.227  1.00  4.44           N  
ATOM   3021  CA  ARG A 196      17.561  38.760 -15.710  1.00  4.44           C  
ATOM   3022  C   ARG A 196      17.469  38.966 -17.227  1.00  4.44           C  
ATOM   3023  O   ARG A 196      17.953  39.971 -17.753  1.00  4.44           O  
ATOM   3024  CB  ARG A 196      18.879  38.182 -15.287  1.00  4.44           C  
ATOM   3025  CG  ARG A 196      18.960  38.039 -13.772  1.00  4.44           C  
ATOM   3026  CD  ARG A 196      19.086  39.318 -13.068  1.00  4.44           C  
ATOM   3027  NE  ARG A 196      19.334  39.111 -11.653  1.00  4.44           N  
ATOM   3028  CZ  ARG A 196      19.389  40.084 -10.732  1.00  4.44           C  
ATOM   3029  NH1 ARG A 196      19.200  41.335 -11.085  1.00  4.44           N  
ATOM   3030  NH2 ARG A 196      19.638  39.779  -9.472  1.00  4.44           N  
ATOM   3031  H   ARG A 196      16.749  36.880 -15.154  1.00  4.44           H  
ATOM   3032  HA  ARG A 196      17.437  39.727 -15.224  1.00  4.44           H  
ATOM   3033 1HB  ARG A 196      19.010  37.189 -15.728  1.00  4.44           H  
ATOM   3034 2HB  ARG A 196      19.698  38.812 -15.626  1.00  4.44           H  
ATOM   3035 1HG  ARG A 196      18.022  37.609 -13.431  1.00  4.44           H  
ATOM   3036 2HG  ARG A 196      19.730  37.385 -13.492  1.00  4.44           H  
ATOM   3037 1HD  ARG A 196      19.914  39.889 -13.484  1.00  4.44           H  
ATOM   3038 2HD  ARG A 196      18.158  39.883 -13.175  1.00  4.44           H  
ATOM   3039  HE  ARG A 196      19.484  38.163 -11.340  1.00  4.44           H  
ATOM   3040 1HH1 ARG A 196      19.008  41.563 -12.050  1.00  4.44           H  
ATOM   3041 2HH1 ARG A 196      19.241  42.067 -10.391  1.00  4.44           H  
ATOM   3042 1HH2 ARG A 196      19.782  38.815  -9.204  1.00  4.44           H  
ATOM   3043 2HH2 ARG A 196      19.684  40.506  -8.776  1.00  4.44           H  
ATOM   3044  N   GLY A 197      16.809  38.032 -17.921  1.00  4.89           N  
ATOM   3045  CA  GLY A 197      16.587  38.121 -19.358  1.00  4.89           C  
ATOM   3046  C   GLY A 197      17.734  37.681 -20.268  1.00  4.89           C  
ATOM   3047  O   GLY A 197      17.818  38.159 -21.403  1.00  4.89           O  
ATOM   3048  H   GLY A 197      16.467  37.204 -17.444  1.00  4.89           H  
ATOM   3049 1HA  GLY A 197      15.707  37.522 -19.594  1.00  4.89           H  
ATOM   3050 2HA  GLY A 197      16.322  39.148 -19.601  1.00  4.89           H  
ATOM   3051  N   GLU A 198      18.637  36.814 -19.799  1.00  5.15           N  
ATOM   3052  CA  GLU A 198      19.736  36.433 -20.699  1.00  5.15           C  
ATOM   3053  C   GLU A 198      20.280  35.010 -20.509  1.00  5.15           C  
ATOM   3054  O   GLU A 198      20.735  34.628 -19.434  1.00  5.15           O  
ATOM   3055  CB  GLU A 198      20.874  37.457 -20.562  1.00  5.15           C  
ATOM   3056  CG  GLU A 198      22.054  37.241 -21.493  1.00  5.15           C  
ATOM   3057  CD  GLU A 198      23.104  38.324 -21.400  1.00  5.15           C  
ATOM   3058  OE1 GLU A 198      22.959  39.207 -20.592  1.00  5.15           O  
ATOM   3059  OE2 GLU A 198      24.048  38.267 -22.153  1.00  5.15           O  
ATOM   3060  H   GLU A 198      18.508  36.407 -18.870  1.00  5.15           H  
ATOM   3061  HA  GLU A 198      19.359  36.493 -21.720  1.00  5.15           H  
ATOM   3062 1HB  GLU A 198      20.485  38.457 -20.754  1.00  5.15           H  
ATOM   3063 2HB  GLU A 198      21.247  37.449 -19.541  1.00  5.15           H  
ATOM   3064 1HG  GLU A 198      22.518  36.320 -21.220  1.00  5.15           H  
ATOM   3065 2HG  GLU A 198      21.698  37.155 -22.518  1.00  5.15           H  
ATOM   3066  N   ALA A 199      20.315  34.255 -21.611  1.00  5.15           N  
ATOM   3067  CA  ALA A 199      20.803  32.869 -21.639  1.00  5.15           C  
ATOM   3068  C   ALA A 199      22.265  32.730 -21.220  1.00  5.15           C  
ATOM   3069  O   ALA A 199      22.674  31.704 -20.684  1.00  5.15           O  
ATOM   3070  CB  ALA A 199      20.635  32.296 -23.034  1.00  5.15           C  
ATOM   3071  H   ALA A 199      19.946  34.649 -22.466  1.00  5.15           H  
ATOM   3072  HA  ALA A 199      20.200  32.290 -20.938  1.00  5.15           H  
ATOM   3073 1HB  ALA A 199      20.962  31.257 -23.038  1.00  5.15           H  
ATOM   3074 2HB  ALA A 199      19.588  32.349 -23.327  1.00  5.15           H  
ATOM   3075 3HB  ALA A 199      21.239  32.869 -23.736  1.00  5.15           H  
ATOM   3076  N   GLY A 200      23.058  33.747 -21.525  1.00  4.93           N  
ATOM   3077  CA  GLY A 200      24.488  33.768 -21.237  1.00  4.93           C  
ATOM   3078  C   GLY A 200      24.831  34.461 -19.915  1.00  4.93           C  
ATOM   3079  O   GLY A 200      25.998  34.763 -19.659  1.00  4.93           O  
ATOM   3080  H   GLY A 200      22.646  34.558 -21.962  1.00  4.93           H  
ATOM   3081 1HA  GLY A 200      24.863  32.746 -21.215  1.00  4.93           H  
ATOM   3082 2HA  GLY A 200      25.004  34.274 -22.052  1.00  4.93           H  
ATOM   3083  N   PHE A 201      23.828  34.747 -19.088  1.00  4.56           N  
ATOM   3084  CA  PHE A 201      24.049  35.484 -17.850  1.00  4.56           C  
ATOM   3085  C   PHE A 201      25.131  34.844 -16.966  1.00  4.56           C  
ATOM   3086  O   PHE A 201      25.054  33.669 -16.612  1.00  4.56           O  
ATOM   3087  CB  PHE A 201      22.707  35.568 -17.116  1.00  4.56           C  
ATOM   3088  CG  PHE A 201      22.657  36.382 -15.893  1.00  4.56           C  
ATOM   3089  CD1 PHE A 201      22.891  37.745 -15.961  1.00  4.56           C  
ATOM   3090  CD2 PHE A 201      22.308  35.825 -14.689  1.00  4.56           C  
ATOM   3091  CE1 PHE A 201      22.802  38.531 -14.840  1.00  4.56           C  
ATOM   3092  CE2 PHE A 201      22.209  36.606 -13.579  1.00  4.56           C  
ATOM   3093  CZ  PHE A 201      22.462  37.966 -13.650  1.00  4.56           C  
ATOM   3094  H   PHE A 201      22.868  34.484 -19.321  1.00  4.56           H  
ATOM   3095  HA  PHE A 201      24.368  36.496 -18.111  1.00  4.56           H  
ATOM   3096 1HB  PHE A 201      21.970  35.974 -17.796  1.00  4.56           H  
ATOM   3097 2HB  PHE A 201      22.373  34.557 -16.864  1.00  4.56           H  
ATOM   3098  HD1 PHE A 201      23.151  38.189 -16.927  1.00  4.56           H  
ATOM   3099  HD2 PHE A 201      22.101  34.751 -14.631  1.00  4.56           H  
ATOM   3100  HE1 PHE A 201      22.997  39.602 -14.904  1.00  4.56           H  
ATOM   3101  HE2 PHE A 201      21.935  36.168 -12.630  1.00  4.56           H  
ATOM   3102  HZ  PHE A 201      22.386  38.586 -12.755  1.00  4.56           H  
ATOM   3103  N   ASP A 202      26.139  35.643 -16.586  1.00  4.14           N  
ATOM   3104  CA  ASP A 202      27.239  35.166 -15.733  1.00  4.14           C  
ATOM   3105  C   ASP A 202      27.036  35.506 -14.268  1.00  4.14           C  
ATOM   3106  O   ASP A 202      27.977  35.445 -13.468  1.00  4.14           O  
ATOM   3107  CB  ASP A 202      28.587  35.766 -16.144  1.00  4.14           C  
ATOM   3108  CG  ASP A 202      28.662  37.294 -15.973  1.00  4.14           C  
ATOM   3109  OD1 ASP A 202      27.651  37.905 -15.635  1.00  4.14           O  
ATOM   3110  OD2 ASP A 202      29.762  37.834 -16.085  1.00  4.14           O  
ATOM   3111  H   ASP A 202      26.155  36.593 -16.924  1.00  4.14           H  
ATOM   3112  HA  ASP A 202      27.299  34.081 -15.824  1.00  4.14           H  
ATOM   3113 1HB  ASP A 202      29.380  35.307 -15.550  1.00  4.14           H  
ATOM   3114 2HB  ASP A 202      28.779  35.521 -17.190  1.00  4.14           H  
ATOM   3115  N   PHE A 203      25.838  35.945 -13.929  1.00  3.74           N  
ATOM   3116  CA  PHE A 203      25.493  36.332 -12.569  1.00  3.74           C  
ATOM   3117  C   PHE A 203      26.356  37.470 -12.029  1.00  3.74           C  
ATOM   3118  O   PHE A 203      26.492  37.614 -10.801  1.00  3.74           O  
ATOM   3119  CB  PHE A 203      25.606  35.142 -11.644  1.00  3.74           C  
ATOM   3120  CG  PHE A 203      24.861  33.914 -12.035  1.00  3.74           C  
ATOM   3121  CD1 PHE A 203      25.526  32.860 -12.631  1.00  3.74           C  
ATOM   3122  CD2 PHE A 203      23.514  33.782 -11.775  1.00  3.74           C  
ATOM   3123  CE1 PHE A 203      24.856  31.720 -12.984  1.00  3.74           C  
ATOM   3124  CE2 PHE A 203      22.840  32.632 -12.127  1.00  3.74           C  
ATOM   3125  CZ  PHE A 203      23.516  31.609 -12.738  1.00  3.74           C  
ATOM   3126  H   PHE A 203      25.130  35.988 -14.648  1.00  3.74           H  
ATOM   3127  HA  PHE A 203      24.490  36.673 -12.537  1.00  3.74           H  
ATOM   3128 1HB  PHE A 203      26.642  34.886 -11.477  1.00  3.74           H  
ATOM   3129 2HB  PHE A 203      25.175  35.463 -10.729  1.00  3.74           H  
ATOM   3130  HD1 PHE A 203      26.595  32.944 -12.829  1.00  3.74           H  
ATOM   3131  HD2 PHE A 203      22.986  34.597 -11.286  1.00  3.74           H  
ATOM   3132  HE1 PHE A 203      25.390  30.898 -13.462  1.00  3.74           H  
ATOM   3133  HE2 PHE A 203      21.775  32.529 -11.925  1.00  3.74           H  
ATOM   3134  HZ  PHE A 203      22.991  30.702 -13.027  1.00  3.74           H  
ATOM   3135  N   SER A 204      26.977  38.243 -12.945  1.00  3.36           N  
ATOM   3136  CA  SER A 204      27.844  39.386 -12.677  1.00  3.36           C  
ATOM   3137  C   SER A 204      29.023  39.013 -11.799  1.00  3.36           C  
ATOM   3138  O   SER A 204      29.661  39.882 -11.201  1.00  3.36           O  
ATOM   3139  CB  SER A 204      27.062  40.508 -12.017  1.00  3.36           C  
ATOM   3140  OG  SER A 204      26.004  40.930 -12.832  1.00  3.36           O  
ATOM   3141  H   SER A 204      26.871  38.019 -13.940  1.00  3.36           H  
ATOM   3142  HA  SER A 204      28.232  39.742 -13.635  1.00  3.36           H  
ATOM   3143 1HB  SER A 204      26.678  40.179 -11.055  1.00  3.36           H  
ATOM   3144 2HB  SER A 204      27.732  41.345 -11.828  1.00  3.36           H  
ATOM   3145  HG  SER A 204      26.384  41.049 -13.709  1.00  3.36           H  
ATOM   3146  N   LYS A 205      29.285  37.708 -11.681  1.00  3.00           N  
ATOM   3147  CA  LYS A 205      30.337  37.173 -10.844  1.00  3.00           C  
ATOM   3148  C   LYS A 205      30.223  37.776  -9.421  1.00  3.00           C  
ATOM   3149  O   LYS A 205      31.236  37.983  -8.736  1.00  3.00           O  
ATOM   3150  CB  LYS A 205      31.681  37.489 -11.513  1.00  3.00           C  
ATOM   3151  CG  LYS A 205      31.805  36.907 -12.949  1.00  3.00           C  
ATOM   3152  CD  LYS A 205      33.170  37.198 -13.565  1.00  3.00           C  
ATOM   3153  CE  LYS A 205      33.318  36.599 -14.984  1.00  3.00           C  
ATOM   3154  NZ  LYS A 205      32.553  37.375 -16.052  1.00  3.00           N  
ATOM   3155  H   LYS A 205      28.728  37.049 -12.232  1.00  3.00           H  
ATOM   3156  HA  LYS A 205      30.215  36.092 -10.770  1.00  3.00           H  
ATOM   3157 1HB  LYS A 205      31.826  38.567 -11.568  1.00  3.00           H  
ATOM   3158 2HB  LYS A 205      32.489  37.078 -10.917  1.00  3.00           H  
ATOM   3159 1HG  LYS A 205      31.647  35.829 -12.918  1.00  3.00           H  
ATOM   3160 2HG  LYS A 205      31.031  37.343 -13.592  1.00  3.00           H  
ATOM   3161 1HD  LYS A 205      33.309  38.279 -13.625  1.00  3.00           H  
ATOM   3162 2HD  LYS A 205      33.952  36.786 -12.927  1.00  3.00           H  
ATOM   3163 1HE  LYS A 205      34.375  36.594 -15.246  1.00  3.00           H  
ATOM   3164 2HE  LYS A 205      32.954  35.572 -14.970  1.00  3.00           H  
ATOM   3165 1HZ  LYS A 205      32.701  36.940 -16.945  1.00  3.00           H  
ATOM   3166 2HZ  LYS A 205      31.531  37.409 -15.884  1.00  3.00           H  
ATOM   3167 3HZ  LYS A 205      32.892  38.319 -16.085  1.00  3.00           H  
ATOM   3168  N   ALA A 206      28.973  38.061  -8.978  1.00  2.63           N  
ATOM   3169  CA  ALA A 206      28.718  38.725  -7.695  1.00  2.63           C  
ATOM   3170  C   ALA A 206      28.954  37.832  -6.483  1.00  2.63           C  
ATOM   3171  O   ALA A 206      29.661  38.212  -5.548  1.00  2.63           O  
ATOM   3172  CB  ALA A 206      27.289  39.240  -7.681  1.00  2.63           C  
ATOM   3173  H   ALA A 206      28.182  37.874  -9.597  1.00  2.63           H  
ATOM   3174  HA  ALA A 206      29.395  39.573  -7.624  1.00  2.63           H  
ATOM   3175 1HB  ALA A 206      27.107  39.778  -6.755  1.00  2.63           H  
ATOM   3176 2HB  ALA A 206      27.142  39.909  -8.530  1.00  2.63           H  
ATOM   3177 3HB  ALA A 206      26.598  38.412  -7.756  1.00  2.63           H  
ATOM   3178  N   VAL A 207      28.391  36.634  -6.519  1.00  2.25           N  
ATOM   3179  CA  VAL A 207      28.551  35.657  -5.444  1.00  2.25           C  
ATOM   3180  C   VAL A 207      29.681  34.713  -5.771  1.00  2.25           C  
ATOM   3181  O   VAL A 207      30.416  34.262  -4.892  1.00  2.25           O  
ATOM   3182  CB  VAL A 207      27.287  34.804  -5.233  1.00  2.25           C  
ATOM   3183  CG1 VAL A 207      27.536  33.759  -4.220  1.00  2.25           C  
ATOM   3184  CG2 VAL A 207      26.124  35.682  -4.835  1.00  2.25           C  
ATOM   3185  H   VAL A 207      27.791  36.416  -7.306  1.00  2.25           H  
ATOM   3186  HA  VAL A 207      28.786  36.182  -4.519  1.00  2.25           H  
ATOM   3187  HB  VAL A 207      27.084  34.286  -6.102  1.00  2.25           H  
ATOM   3188 1HG1 VAL A 207      26.644  33.138  -4.096  1.00  2.25           H  
ATOM   3189 2HG1 VAL A 207      28.356  33.145  -4.533  1.00  2.25           H  
ATOM   3190 3HG1 VAL A 207      27.778  34.226  -3.306  1.00  2.25           H  
ATOM   3191 1HG2 VAL A 207      25.236  35.064  -4.699  1.00  2.25           H  
ATOM   3192 2HG2 VAL A 207      26.357  36.195  -3.903  1.00  2.25           H  
ATOM   3193 3HG2 VAL A 207      25.939  36.419  -5.620  1.00  2.25           H  
ATOM   3194  N   LYS A 208      29.746  34.337  -7.050  1.00  1.87           N  
ATOM   3195  CA  LYS A 208      30.661  33.345  -7.631  1.00  1.87           C  
ATOM   3196  C   LYS A 208      30.281  31.936  -7.164  1.00  1.87           C  
ATOM   3197  O   LYS A 208      29.935  31.067  -7.967  1.00  1.87           O  
ATOM   3198  CB  LYS A 208      32.121  33.682  -7.309  1.00  1.87           C  
ATOM   3199  CG  LYS A 208      32.609  34.974  -7.965  1.00  1.87           C  
ATOM   3200  CD  LYS A 208      34.067  35.251  -7.637  1.00  1.87           C  
ATOM   3201  CE  LYS A 208      34.629  36.446  -8.431  1.00  1.87           C  
ATOM   3202  NZ  LYS A 208      33.991  37.756  -8.057  1.00  1.87           N  
ATOM   3203  H   LYS A 208      29.100  34.791  -7.675  1.00  1.87           H  
ATOM   3204  HA  LYS A 208      30.549  33.372  -8.714  1.00  1.87           H  
ATOM   3205 1HB  LYS A 208      32.290  33.756  -6.247  1.00  1.87           H  
ATOM   3206 2HB  LYS A 208      32.755  32.875  -7.670  1.00  1.87           H  
ATOM   3207 1HG  LYS A 208      32.483  34.918  -9.047  1.00  1.87           H  
ATOM   3208 2HG  LYS A 208      32.008  35.806  -7.595  1.00  1.87           H  
ATOM   3209 1HD  LYS A 208      34.154  35.470  -6.573  1.00  1.87           H  
ATOM   3210 2HD  LYS A 208      34.663  34.366  -7.857  1.00  1.87           H  
ATOM   3211 1HE  LYS A 208      35.697  36.512  -8.235  1.00  1.87           H  
ATOM   3212 2HE  LYS A 208      34.476  36.272  -9.497  1.00  1.87           H  
ATOM   3213 1HZ  LYS A 208      34.412  38.494  -8.594  1.00  1.87           H  
ATOM   3214 2HZ  LYS A 208      32.962  37.742  -8.256  1.00  1.87           H  
ATOM   3215 3HZ  LYS A 208      34.133  37.938  -7.078  1.00  1.87           H  
ATOM   3216  N   LYS A 209      30.258  31.733  -5.859  1.00  1.54           N  
ATOM   3217  CA  LYS A 209      29.841  30.480  -5.251  1.00  1.54           C  
ATOM   3218  C   LYS A 209      28.313  30.371  -5.225  1.00  1.54           C  
ATOM   3219  O   LYS A 209      27.686  30.430  -4.167  1.00  1.54           O  
ATOM   3220  CB  LYS A 209      30.408  30.404  -3.833  1.00  1.54           C  
ATOM   3221  CG  LYS A 209      30.112  29.133  -3.056  1.00  1.54           C  
ATOM   3222  CD  LYS A 209      30.825  29.184  -1.702  1.00  1.54           C  
ATOM   3223  CE  LYS A 209      30.485  27.995  -0.805  1.00  1.54           C  
ATOM   3224  NZ  LYS A 209      31.189  28.095   0.498  1.00  1.54           N  
ATOM   3225  H   LYS A 209      30.542  32.505  -5.263  1.00  1.54           H  
ATOM   3226  HA  LYS A 209      30.232  29.654  -5.847  1.00  1.54           H  
ATOM   3227 1HB  LYS A 209      31.490  30.519  -3.875  1.00  1.54           H  
ATOM   3228 2HB  LYS A 209      30.020  31.245  -3.247  1.00  1.54           H  
ATOM   3229 1HG  LYS A 209      29.035  29.040  -2.891  1.00  1.54           H  
ATOM   3230 2HG  LYS A 209      30.456  28.265  -3.619  1.00  1.54           H  
ATOM   3231 1HD  LYS A 209      31.899  29.188  -1.871  1.00  1.54           H  
ATOM   3232 2HD  LYS A 209      30.565  30.103  -1.180  1.00  1.54           H  
ATOM   3233 1HE  LYS A 209      29.408  27.983  -0.616  1.00  1.54           H  
ATOM   3234 2HE  LYS A 209      30.772  27.068  -1.296  1.00  1.54           H  
ATOM   3235 1HZ  LYS A 209      30.940  27.308   1.116  1.00  1.54           H  
ATOM   3236 2HZ  LYS A 209      32.182  28.107   0.361  1.00  1.54           H  
ATOM   3237 3HZ  LYS A 209      30.891  28.966   0.952  1.00  1.54           H  
ATOM   3238  N   TYR A 210      27.724  30.200  -6.403  1.00  1.28           N  
ATOM   3239  CA  TYR A 210      26.271  30.102  -6.535  1.00  1.28           C  
ATOM   3240  C   TYR A 210      25.857  28.683  -6.242  1.00  1.28           C  
ATOM   3241  O   TYR A 210      26.624  27.748  -6.473  1.00  1.28           O  
ATOM   3242  CB  TYR A 210      25.789  30.523  -7.924  1.00  1.28           C  
ATOM   3243  CG  TYR A 210      25.924  31.989  -8.158  1.00  1.28           C  
ATOM   3244  CD1 TYR A 210      27.045  32.496  -8.776  1.00  1.28           C  
ATOM   3245  CD2 TYR A 210      24.932  32.829  -7.723  1.00  1.28           C  
ATOM   3246  CE1 TYR A 210      27.178  33.850  -8.938  1.00  1.28           C  
ATOM   3247  CE2 TYR A 210      25.060  34.187  -7.883  1.00  1.28           C  
ATOM   3248  CZ  TYR A 210      26.187  34.697  -8.479  1.00  1.28           C  
ATOM   3249  OH  TYR A 210      26.344  36.058  -8.591  1.00  1.28           O  
ATOM   3250  H   TYR A 210      28.329  30.175  -7.225  1.00  1.28           H  
ATOM   3251  HA  TYR A 210      25.798  30.748  -5.792  1.00  1.28           H  
ATOM   3252 1HB  TYR A 210      26.355  29.995  -8.692  1.00  1.28           H  
ATOM   3253 2HB  TYR A 210      24.738  30.255  -8.040  1.00  1.28           H  
ATOM   3254  HD1 TYR A 210      27.830  31.823  -9.125  1.00  1.28           H  
ATOM   3255  HD2 TYR A 210      24.053  32.410  -7.238  1.00  1.28           H  
ATOM   3256  HE1 TYR A 210      28.066  34.257  -9.413  1.00  1.28           H  
ATOM   3257  HE2 TYR A 210      24.285  34.859  -7.524  1.00  1.28           H  
ATOM   3258  HH  TYR A 210      26.546  36.309  -9.518  1.00  1.28           H  
ATOM   3259  N   HIS A 211      24.660  28.506  -5.718  1.00  1.09           N  
ATOM   3260  CA  HIS A 211      24.219  27.157  -5.410  1.00  1.09           C  
ATOM   3261  C   HIS A 211      23.470  26.521  -6.552  1.00  1.09           C  
ATOM   3262  O   HIS A 211      22.842  27.210  -7.348  1.00  1.09           O  
ATOM   3263  CB  HIS A 211      23.333  27.166  -4.186  1.00  1.09           C  
ATOM   3264  CG  HIS A 211      24.042  27.517  -2.936  1.00  1.09           C  
ATOM   3265  ND1 HIS A 211      23.387  27.707  -1.753  1.00  1.09           N  
ATOM   3266  CD2 HIS A 211      25.353  27.710  -2.666  1.00  1.09           C  
ATOM   3267  CE1 HIS A 211      24.252  27.975  -0.818  1.00  1.09           C  
ATOM   3268  NE2 HIS A 211      25.437  27.993  -1.336  1.00  1.09           N  
ATOM   3269  H   HIS A 211      24.039  29.303  -5.546  1.00  1.09           H  
ATOM   3270  HA  HIS A 211      25.083  26.525  -5.195  1.00  1.09           H  
ATOM   3271 1HB  HIS A 211      22.539  27.896  -4.324  1.00  1.09           H  
ATOM   3272 2HB  HIS A 211      22.876  26.200  -4.107  1.00  1.09           H  
ATOM   3273  HD2 HIS A 211      26.185  27.645  -3.369  1.00  1.09           H  
ATOM   3274  HE1 HIS A 211      24.042  28.148   0.210  1.00  1.09           H  
ATOM   3275  HE2 HIS A 211      26.269  28.187  -0.779  1.00  1.09           H  
ATOM   3276  N   THR A 212      23.499  25.205  -6.638  1.00  0.95           N  
ATOM   3277  CA  THR A 212      22.688  24.567  -7.654  1.00  0.95           C  
ATOM   3278  C   THR A 212      21.351  24.185  -7.067  1.00  0.95           C  
ATOM   3279  O   THR A 212      21.233  23.984  -5.857  1.00  0.95           O  
ATOM   3280  CB  THR A 212      23.389  23.320  -8.183  1.00  0.95           C  
ATOM   3281  OG1 THR A 212      23.569  22.400  -7.087  1.00  0.95           O  
ATOM   3282  CG2 THR A 212      24.741  23.697  -8.760  1.00  0.95           C  
ATOM   3283  H   THR A 212      24.070  24.635  -6.000  1.00  0.95           H  
ATOM   3284  HA  THR A 212      22.525  25.263  -8.479  1.00  0.95           H  
ATOM   3285  HB  THR A 212      22.777  22.850  -8.950  1.00  0.95           H  
ATOM   3286  HG1 THR A 212      24.213  22.806  -6.440  1.00  0.95           H  
ATOM   3287 1HG2 THR A 212      25.244  22.803  -9.127  1.00  0.95           H  
ATOM   3288 2HG2 THR A 212      24.604  24.405  -9.585  1.00  0.95           H  
ATOM   3289 3HG2 THR A 212      25.349  24.161  -7.981  1.00  0.95           H  
ATOM   3290  N   ALA A 213      20.361  23.986  -7.927  1.00  0.86           N  
ATOM   3291  CA  ALA A 213      19.072  23.521  -7.450  1.00  0.86           C  
ATOM   3292  C   ALA A 213      19.213  22.167  -6.778  1.00  0.86           C  
ATOM   3293  O   ALA A 213      18.547  21.897  -5.783  1.00  0.86           O  
ATOM   3294  CB  ALA A 213      18.092  23.429  -8.591  1.00  0.86           C  
ATOM   3295  H   ALA A 213      20.503  24.172  -8.911  1.00  0.86           H  
ATOM   3296  HA  ALA A 213      18.699  24.231  -6.711  1.00  0.86           H  
ATOM   3297 1HB  ALA A 213      17.142  23.083  -8.203  1.00  0.86           H  
ATOM   3298 2HB  ALA A 213      17.968  24.387  -9.040  1.00  0.86           H  
ATOM   3299 3HB  ALA A 213      18.453  22.725  -9.335  1.00  0.86           H  
ATOM   3300  N   ALA A 214      20.099  21.320  -7.310  1.00  0.80           N  
ATOM   3301  CA  ALA A 214      20.282  19.987  -6.757  1.00  0.80           C  
ATOM   3302  C   ALA A 214      20.759  20.049  -5.315  1.00  0.80           C  
ATOM   3303  O   ALA A 214      20.245  19.323  -4.453  1.00  0.80           O  
ATOM   3304  CB  ALA A 214      21.286  19.222  -7.592  1.00  0.80           C  
ATOM   3305  H   ALA A 214      20.630  21.601  -8.117  1.00  0.80           H  
ATOM   3306  HA  ALA A 214      19.326  19.469  -6.784  1.00  0.80           H  
ATOM   3307 1HB  ALA A 214      21.401  18.219  -7.187  1.00  0.80           H  
ATOM   3308 2HB  ALA A 214      20.924  19.160  -8.621  1.00  0.80           H  
ATOM   3309 3HB  ALA A 214      22.246  19.737  -7.570  1.00  0.80           H  
ATOM   3310  N   GLU A 215      21.696  20.960  -5.026  1.00  0.76           N  
ATOM   3311  CA  GLU A 215      22.171  21.090  -3.654  1.00  0.76           C  
ATOM   3312  C   GLU A 215      21.055  21.561  -2.748  1.00  0.76           C  
ATOM   3313  O   GLU A 215      20.878  21.031  -1.645  1.00  0.76           O  
ATOM   3314  CB  GLU A 215      23.350  22.068  -3.601  1.00  0.76           C  
ATOM   3315  CG  GLU A 215      24.640  21.507  -4.189  1.00  0.76           C  
ATOM   3316  CD  GLU A 215      25.670  22.558  -4.455  1.00  0.76           C  
ATOM   3317  OE1 GLU A 215      25.323  23.529  -5.109  1.00  0.76           O  
ATOM   3318  OE2 GLU A 215      26.788  22.413  -4.021  1.00  0.76           O  
ATOM   3319  H   GLU A 215      22.106  21.539  -5.764  1.00  0.76           H  
ATOM   3320  HA  GLU A 215      22.508  20.116  -3.305  1.00  0.76           H  
ATOM   3321 1HB  GLU A 215      23.091  22.976  -4.148  1.00  0.76           H  
ATOM   3322 2HB  GLU A 215      23.539  22.353  -2.564  1.00  0.76           H  
ATOM   3323 1HG  GLU A 215      25.054  20.785  -3.485  1.00  0.76           H  
ATOM   3324 2HG  GLU A 215      24.409  20.976  -5.110  1.00  0.76           H  
ATOM   3325  N   MET A 216      20.249  22.496  -3.247  1.00  0.73           N  
ATOM   3326  CA  MET A 216      19.170  23.038  -2.449  1.00  0.73           C  
ATOM   3327  C   MET A 216      18.091  21.991  -2.204  1.00  0.73           C  
ATOM   3328  O   MET A 216      17.542  21.918  -1.104  1.00  0.73           O  
ATOM   3329  CB  MET A 216      18.608  24.262  -3.142  1.00  0.73           C  
ATOM   3330  CG  MET A 216      19.569  25.403  -3.226  1.00  0.73           C  
ATOM   3331  SD  MET A 216      20.125  25.971  -1.638  1.00  0.73           S  
ATOM   3332  CE  MET A 216      21.617  25.062  -1.513  1.00  0.73           C  
ATOM   3333  H   MET A 216      20.437  22.875  -4.181  1.00  0.73           H  
ATOM   3334  HA  MET A 216      19.572  23.336  -1.482  1.00  0.73           H  
ATOM   3335 1HB  MET A 216      18.360  23.992  -4.158  1.00  0.73           H  
ATOM   3336 2HB  MET A 216      17.700  24.594  -2.644  1.00  0.73           H  
ATOM   3337 1HG  MET A 216      20.437  25.110  -3.808  1.00  0.73           H  
ATOM   3338 2HG  MET A 216      19.086  26.228  -3.730  1.00  0.73           H  
ATOM   3339 1HE  MET A 216      22.119  25.333  -0.589  1.00  0.73           H  
ATOM   3340 2HE  MET A 216      21.396  24.013  -1.528  1.00  0.73           H  
ATOM   3341 3HE  MET A 216      22.251  25.274  -2.320  1.00  0.73           H  
ATOM   3342  N   ALA A 217      17.828  21.143  -3.203  1.00  0.71           N  
ATOM   3343  CA  ALA A 217      16.868  20.054  -3.073  1.00  0.71           C  
ATOM   3344  C   ALA A 217      17.344  19.079  -1.997  1.00  0.71           C  
ATOM   3345  O   ALA A 217      16.552  18.581  -1.191  1.00  0.71           O  
ATOM   3346  CB  ALA A 217      16.695  19.359  -4.400  1.00  0.71           C  
ATOM   3347  H   ALA A 217      18.299  21.272  -4.096  1.00  0.71           H  
ATOM   3348  HA  ALA A 217      15.909  20.470  -2.761  1.00  0.71           H  
ATOM   3349 1HB  ALA A 217      15.970  18.557  -4.307  1.00  0.71           H  
ATOM   3350 2HB  ALA A 217      16.346  20.088  -5.125  1.00  0.71           H  
ATOM   3351 3HB  ALA A 217      17.649  18.948  -4.726  1.00  0.71           H  
ATOM   3352  N   GLY A 218      18.660  18.852  -1.958  1.00  0.70           N  
ATOM   3353  CA  GLY A 218      19.280  17.998  -0.958  1.00  0.70           C  
ATOM   3354  C   GLY A 218      18.983  18.552   0.425  1.00  0.70           C  
ATOM   3355  O   GLY A 218      18.507  17.838   1.314  1.00  0.70           O  
ATOM   3356  H   GLY A 218      19.257  19.269  -2.675  1.00  0.70           H  
ATOM   3357 1HA  GLY A 218      18.910  16.982  -1.047  1.00  0.70           H  
ATOM   3358 2HA  GLY A 218      20.357  17.978  -1.124  1.00  0.70           H  
ATOM   3359  N   PHE A 219      19.251  19.842   0.588  1.00  0.68           N  
ATOM   3360  CA  PHE A 219      19.039  20.552   1.840  1.00  0.68           C  
ATOM   3361  C   PHE A 219      17.569  20.540   2.240  1.00  0.68           C  
ATOM   3362  O   PHE A 219      17.241  20.382   3.419  1.00  0.68           O  
ATOM   3363  CB  PHE A 219      19.565  21.952   1.684  1.00  0.68           C  
ATOM   3364  CG  PHE A 219      21.030  21.919   1.549  1.00  0.68           C  
ATOM   3365  CD1 PHE A 219      21.689  22.965   1.039  1.00  0.68           C  
ATOM   3366  CD2 PHE A 219      21.745  20.793   1.904  1.00  0.68           C  
ATOM   3367  CE1 PHE A 219      23.060  22.932   0.855  1.00  0.68           C  
ATOM   3368  CE2 PHE A 219      23.104  20.741   1.736  1.00  0.68           C  
ATOM   3369  CZ  PHE A 219      23.766  21.819   1.204  1.00  0.68           C  
ATOM   3370  H   PHE A 219      19.651  20.349  -0.205  1.00  0.68           H  
ATOM   3371  HA  PHE A 219      19.609  20.053   2.624  1.00  0.68           H  
ATOM   3372 1HB  PHE A 219      19.149  22.408   0.794  1.00  0.68           H  
ATOM   3373 2HB  PHE A 219      19.291  22.549   2.505  1.00  0.68           H  
ATOM   3374  HD1 PHE A 219      21.108  23.834   0.777  1.00  0.68           H  
ATOM   3375  HD2 PHE A 219      21.219  19.936   2.318  1.00  0.68           H  
ATOM   3376  HE1 PHE A 219      23.580  23.791   0.435  1.00  0.68           H  
ATOM   3377  HE2 PHE A 219      23.655  19.847   2.019  1.00  0.68           H  
ATOM   3378  HZ  PHE A 219      24.843  21.787   1.062  1.00  0.68           H  
ATOM   3379  N   LEU A 220      16.677  20.674   1.260  1.00  0.67           N  
ATOM   3380  CA  LEU A 220      15.248  20.605   1.515  1.00  0.67           C  
ATOM   3381  C   LEU A 220      14.896  19.257   2.105  1.00  0.67           C  
ATOM   3382  O   LEU A 220      14.188  19.182   3.106  1.00  0.67           O  
ATOM   3383  CB  LEU A 220      14.467  20.834   0.235  1.00  0.67           C  
ATOM   3384  CG  LEU A 220      13.009  20.717   0.333  1.00  0.67           C  
ATOM   3385  CD1 LEU A 220      12.479  21.627   1.337  1.00  0.67           C  
ATOM   3386  CD2 LEU A 220      12.468  21.084  -0.970  1.00  0.67           C  
ATOM   3387  H   LEU A 220      17.003  20.847   0.311  1.00  0.67           H  
ATOM   3388  HA  LEU A 220      14.985  21.381   2.230  1.00  0.67           H  
ATOM   3389 1HB  LEU A 220      14.725  21.777  -0.199  1.00  0.67           H  
ATOM   3390 2HB  LEU A 220      14.768  20.075  -0.467  1.00  0.67           H  
ATOM   3391  HG  LEU A 220      12.730  19.700   0.590  1.00  0.67           H  
ATOM   3392 1HD1 LEU A 220      11.398  21.511   1.342  1.00  0.67           H  
ATOM   3393 2HD1 LEU A 220      12.887  21.375   2.318  1.00  0.67           H  
ATOM   3394 3HD1 LEU A 220      12.739  22.646   1.089  1.00  0.67           H  
ATOM   3395 1HD2 LEU A 220      11.413  21.017  -0.946  1.00  0.67           H  
ATOM   3396 2HD2 LEU A 220      12.762  22.102  -1.221  1.00  0.67           H  
ATOM   3397 3HD2 LEU A 220      12.869  20.406  -1.693  1.00  0.67           H  
ATOM   3398  N   HIS A 221      15.399  18.186   1.501  1.00  0.67           N  
ATOM   3399  CA  HIS A 221      15.154  16.852   2.020  1.00  0.67           C  
ATOM   3400  C   HIS A 221      15.640  16.754   3.464  1.00  0.67           C  
ATOM   3401  O   HIS A 221      14.927  16.235   4.330  1.00  0.67           O  
ATOM   3402  CB  HIS A 221      15.807  15.790   1.143  1.00  0.67           C  
ATOM   3403  CG  HIS A 221      15.623  14.396   1.647  1.00  0.67           C  
ATOM   3404  ND1 HIS A 221      14.406  13.744   1.622  1.00  0.67           N  
ATOM   3405  CD2 HIS A 221      16.508  13.525   2.175  1.00  0.67           C  
ATOM   3406  CE1 HIS A 221      14.552  12.529   2.120  1.00  0.67           C  
ATOM   3407  NE2 HIS A 221      15.821  12.367   2.458  1.00  0.67           N  
ATOM   3408  H   HIS A 221      15.965  18.304   0.657  1.00  0.67           H  
ATOM   3409  HA  HIS A 221      14.085  16.656   2.023  1.00  0.67           H  
ATOM   3410 1HB  HIS A 221      15.393  15.861   0.146  1.00  0.67           H  
ATOM   3411 2HB  HIS A 221      16.870  15.984   1.064  1.00  0.67           H  
ATOM   3412  HD1 HIS A 221      13.542  14.120   1.289  1.00  0.67           H  
ATOM   3413  HD2 HIS A 221      17.575  13.596   2.383  1.00  0.67           H  
ATOM   3414  HE1 HIS A 221      13.700  11.851   2.194  1.00  0.67           H  
ATOM   3415  N   GLN A 222      16.852  17.258   3.737  1.00  0.67           N  
ATOM   3416  CA  GLN A 222      17.383  17.190   5.093  1.00  0.67           C  
ATOM   3417  C   GLN A 222      16.483  17.963   6.056  1.00  0.67           C  
ATOM   3418  O   GLN A 222      16.205  17.495   7.162  1.00  0.67           O  
ATOM   3419  CB  GLN A 222      18.792  17.789   5.164  1.00  0.67           C  
ATOM   3420  CG  GLN A 222      19.870  17.006   4.453  1.00  0.67           C  
ATOM   3421  CD  GLN A 222      21.221  17.718   4.516  1.00  0.67           C  
ATOM   3422  OE1 GLN A 222      21.300  18.928   4.761  1.00  0.67           O  
ATOM   3423  NE2 GLN A 222      22.293  16.965   4.293  1.00  0.67           N  
ATOM   3424  H   GLN A 222      17.407  17.667   2.981  1.00  0.67           H  
ATOM   3425  HA  GLN A 222      17.410  16.145   5.406  1.00  0.67           H  
ATOM   3426 1HB  GLN A 222      18.778  18.800   4.761  1.00  0.67           H  
ATOM   3427 2HB  GLN A 222      19.093  17.855   6.199  1.00  0.67           H  
ATOM   3428 1HG  GLN A 222      19.971  16.030   4.925  1.00  0.67           H  
ATOM   3429 2HG  GLN A 222      19.590  16.891   3.408  1.00  0.67           H  
ATOM   3430 1HE2 GLN A 222      23.208  17.370   4.322  1.00  0.67           H  
ATOM   3431 2HE2 GLN A 222      22.184  15.989   4.097  1.00  0.67           H  
ATOM   3432  N   LEU A 223      15.978  19.119   5.615  1.00  0.67           N  
ATOM   3433  CA  LEU A 223      15.089  19.928   6.438  1.00  0.67           C  
ATOM   3434  C   LEU A 223      13.844  19.125   6.775  1.00  0.67           C  
ATOM   3435  O   LEU A 223      13.465  19.012   7.947  1.00  0.67           O  
ATOM   3436  CB  LEU A 223      14.683  21.217   5.700  1.00  0.67           C  
ATOM   3437  CG  LEU A 223      13.716  22.169   6.416  1.00  0.67           C  
ATOM   3438  CD1 LEU A 223      14.354  22.703   7.722  1.00  0.67           C  
ATOM   3439  CD2 LEU A 223      13.374  23.305   5.472  1.00  0.67           C  
ATOM   3440  H   LEU A 223      16.247  19.461   4.694  1.00  0.67           H  
ATOM   3441  HA  LEU A 223      15.603  20.186   7.361  1.00  0.67           H  
ATOM   3442 1HB  LEU A 223      15.587  21.776   5.458  1.00  0.67           H  
ATOM   3443 2HB  LEU A 223      14.210  20.942   4.770  1.00  0.67           H  
ATOM   3444  HG  LEU A 223      12.809  21.632   6.670  1.00  0.67           H  
ATOM   3445 1HD1 LEU A 223      13.670  23.378   8.229  1.00  0.67           H  
ATOM   3446 2HD1 LEU A 223      14.589  21.868   8.384  1.00  0.67           H  
ATOM   3447 3HD1 LEU A 223      15.258  23.240   7.478  1.00  0.67           H  
ATOM   3448 1HD2 LEU A 223      12.676  23.975   5.957  1.00  0.67           H  
ATOM   3449 2HD2 LEU A 223      14.281  23.847   5.214  1.00  0.67           H  
ATOM   3450 3HD2 LEU A 223      12.920  22.902   4.567  1.00  0.67           H  
ATOM   3451  N   ILE A 224      13.254  18.489   5.759  1.00  0.68           N  
ATOM   3452  CA  ILE A 224      12.020  17.736   5.938  1.00  0.68           C  
ATOM   3453  C   ILE A 224      12.197  16.619   6.960  1.00  0.68           C  
ATOM   3454  O   ILE A 224      11.369  16.500   7.871  1.00  0.68           O  
ATOM   3455  CB  ILE A 224      11.570  17.135   4.582  1.00  0.68           C  
ATOM   3456  CG1 ILE A 224      11.131  18.273   3.667  1.00  0.68           C  
ATOM   3457  CG2 ILE A 224      10.417  16.161   4.794  1.00  0.68           C  
ATOM   3458  CD1 ILE A 224      10.985  17.902   2.217  1.00  0.68           C  
ATOM   3459  H   ILE A 224      13.647  18.590   4.822  1.00  0.68           H  
ATOM   3460  HA  ILE A 224      11.253  18.413   6.288  1.00  0.68           H  
ATOM   3461  HB  ILE A 224      12.403  16.622   4.109  1.00  0.68           H  
ATOM   3462 1HG1 ILE A 224      10.167  18.617   4.015  1.00  0.68           H  
ATOM   3463 2HG1 ILE A 224      11.845  19.087   3.750  1.00  0.68           H  
ATOM   3464 1HG2 ILE A 224      10.103  15.754   3.835  1.00  0.68           H  
ATOM   3465 2HG2 ILE A 224      10.744  15.345   5.442  1.00  0.68           H  
ATOM   3466 3HG2 ILE A 224       9.579  16.679   5.258  1.00  0.68           H  
ATOM   3467 1HD1 ILE A 224      10.661  18.781   1.672  1.00  0.68           H  
ATOM   3468 2HD1 ILE A 224      11.942  17.568   1.828  1.00  0.68           H  
ATOM   3469 3HD1 ILE A 224      10.255  17.108   2.110  1.00  0.68           H  
ATOM   3470  N   GLU A 225      13.284  15.855   6.848  1.00  0.70           N  
ATOM   3471  CA  GLU A 225      13.580  14.736   7.748  1.00  0.70           C  
ATOM   3472  C   GLU A 225      14.011  15.140   9.182  1.00  0.70           C  
ATOM   3473  O   GLU A 225      13.790  14.385  10.131  1.00  0.70           O  
ATOM   3474  CB  GLU A 225      14.645  13.840   7.106  1.00  0.70           C  
ATOM   3475  CG  GLU A 225      14.170  13.102   5.825  1.00  0.70           C  
ATOM   3476  CD  GLU A 225      13.036  12.117   6.063  1.00  0.70           C  
ATOM   3477  OE1 GLU A 225      13.163  11.314   6.956  1.00  0.70           O  
ATOM   3478  OE2 GLU A 225      12.051  12.155   5.350  1.00  0.70           O  
ATOM   3479  H   GLU A 225      13.924  16.042   6.070  1.00  0.70           H  
ATOM   3480  HA  GLU A 225      12.669  14.147   7.841  1.00  0.70           H  
ATOM   3481 1HB  GLU A 225      15.510  14.452   6.833  1.00  0.70           H  
ATOM   3482 2HB  GLU A 225      14.980  13.096   7.826  1.00  0.70           H  
ATOM   3483 1HG  GLU A 225      13.838  13.849   5.099  1.00  0.70           H  
ATOM   3484 2HG  GLU A 225      15.018  12.576   5.390  1.00  0.70           H  
ATOM   3485  N   SER A 226      14.641  16.309   9.326  1.00  0.71           N  
ATOM   3486  CA  SER A 226      15.195  16.830  10.587  1.00  0.71           C  
ATOM   3487  C   SER A 226      14.154  17.263  11.619  1.00  0.71           C  
ATOM   3488  O   SER A 226      12.959  17.327  11.341  1.00  0.71           O  
ATOM   3489  CB  SER A 226      15.950  18.106  10.339  1.00  0.71           C  
ATOM   3490  OG  SER A 226      15.020  19.161  10.163  1.00  0.71           O  
ATOM   3491  H   SER A 226      14.813  16.862   8.485  1.00  0.71           H  
ATOM   3492  HA  SER A 226      15.837  16.066  11.026  1.00  0.71           H  
ATOM   3493 1HB  SER A 226      16.602  18.324  11.180  1.00  0.71           H  
ATOM   3494 2HB  SER A 226      16.566  18.006   9.468  1.00  0.71           H  
ATOM   3495  HG  SER A 226      14.581  19.016   9.291  1.00  0.71           H  
ATOM   3496  N   ASP A 227      14.645  17.640  12.804  1.00  0.71           N  
ATOM   3497  CA  ASP A 227      13.824  18.213  13.875  1.00  0.71           C  
ATOM   3498  C   ASP A 227      13.981  19.748  13.929  1.00  0.71           C  
ATOM   3499  O   ASP A 227      13.666  20.383  14.937  1.00  0.71           O  
ATOM   3500  CB  ASP A 227      14.225  17.631  15.227  1.00  0.71           C  
ATOM   3501  CG  ASP A 227      13.931  16.144  15.360  1.00  0.71           C  
ATOM   3502  OD1 ASP A 227      12.867  15.730  14.973  1.00  0.71           O  
ATOM   3503  OD2 ASP A 227      14.785  15.434  15.831  1.00  0.71           O  
ATOM   3504  H   ASP A 227      15.636  17.537  12.971  1.00  0.71           H  
ATOM   3505  HA  ASP A 227      12.777  17.979  13.680  1.00  0.71           H  
ATOM   3506 1HB  ASP A 227      15.291  17.793  15.388  1.00  0.71           H  
ATOM   3507 2HB  ASP A 227      13.694  18.162  16.017  1.00  0.71           H  
ATOM   3508  N   ALA A 228      14.549  20.316  12.863  1.00  0.71           N  
ATOM   3509  CA  ALA A 228      14.818  21.743  12.712  1.00  0.71           C  
ATOM   3510  C   ALA A 228      13.596  22.455  12.165  1.00  0.71           C  
ATOM   3511  O   ALA A 228      12.661  21.812  11.700  1.00  0.71           O  
ATOM   3512  CB  ALA A 228      16.009  21.948  11.797  1.00  0.71           C  
ATOM   3513  H   ALA A 228      14.763  19.743  12.055  1.00  0.71           H  
ATOM   3514  HA  ALA A 228      15.043  22.160  13.694  1.00  0.71           H  
ATOM   3515 1HB  ALA A 228      16.221  23.001  11.693  1.00  0.71           H  
ATOM   3516 2HB  ALA A 228      16.877  21.444  12.216  1.00  0.71           H  
ATOM   3517 3HB  ALA A 228      15.787  21.534  10.817  1.00  0.71           H  
ATOM   3518  N   ILE A 229      13.576  23.779  12.262  1.00  0.71           N  
ATOM   3519  CA  ILE A 229      12.485  24.564  11.700  1.00  0.71           C  
ATOM   3520  C   ILE A 229      12.937  25.347  10.482  1.00  0.71           C  
ATOM   3521  O   ILE A 229      12.210  25.409   9.496  1.00  0.71           O  
ATOM   3522  CB  ILE A 229      11.824  25.484  12.731  1.00  0.71           C  
ATOM   3523  CG1 ILE A 229      11.227  24.641  13.877  1.00  0.71           C  
ATOM   3524  CG2 ILE A 229      10.747  26.366  12.079  1.00  0.71           C  
ATOM   3525  CD1 ILE A 229      10.161  23.637  13.411  1.00  0.71           C  
ATOM   3526  H   ILE A 229      14.377  24.269  12.654  1.00  0.71           H  
ATOM   3527  HA  ILE A 229      11.711  23.882  11.372  1.00  0.71           H  
ATOM   3528  HB  ILE A 229      12.580  26.125  13.157  1.00  0.71           H  
ATOM   3529 1HG1 ILE A 229      12.031  24.091  14.367  1.00  0.71           H  
ATOM   3530 2HG1 ILE A 229      10.763  25.304  14.602  1.00  0.71           H  
ATOM   3531 1HG2 ILE A 229      10.306  27.023  12.828  1.00  0.71           H  
ATOM   3532 2HG2 ILE A 229      11.184  26.967  11.292  1.00  0.71           H  
ATOM   3533 3HG2 ILE A 229       9.976  25.737  11.657  1.00  0.71           H  
ATOM   3534 1HD1 ILE A 229       9.783  23.081  14.265  1.00  0.71           H  
ATOM   3535 2HD1 ILE A 229       9.339  24.173  12.933  1.00  0.71           H  
ATOM   3536 3HD1 ILE A 229      10.591  22.943  12.694  1.00  0.71           H  
ATOM   3537  N   VAL A 230      14.095  25.994  10.558  1.00  0.72           N  
ATOM   3538  CA  VAL A 230      14.532  26.811   9.442  1.00  0.72           C  
ATOM   3539  C   VAL A 230      15.877  26.377   8.868  1.00  0.72           C  
ATOM   3540  O   VAL A 230      16.897  26.364   9.562  1.00  0.72           O  
ATOM   3541  CB  VAL A 230      14.692  28.278   9.870  1.00  0.72           C  
ATOM   3542  CG1 VAL A 230      15.153  29.104   8.644  1.00  0.72           C  
ATOM   3543  CG2 VAL A 230      13.393  28.820  10.473  1.00  0.72           C  
ATOM   3544  H   VAL A 230      14.691  25.899  11.374  1.00  0.72           H  
ATOM   3545  HA  VAL A 230      13.788  26.751   8.654  1.00  0.72           H  
ATOM   3546  HB  VAL A 230      15.479  28.347  10.625  1.00  0.72           H  
ATOM   3547 1HG1 VAL A 230      15.284  30.122   8.925  1.00  0.72           H  
ATOM   3548 2HG1 VAL A 230      16.087  28.713   8.274  1.00  0.72           H  
ATOM   3549 3HG1 VAL A 230      14.414  29.052   7.856  1.00  0.72           H  
ATOM   3550 1HG2 VAL A 230      13.537  29.857  10.779  1.00  0.72           H  
ATOM   3551 2HG2 VAL A 230      12.590  28.769   9.751  1.00  0.72           H  
ATOM   3552 3HG2 VAL A 230      13.138  28.226  11.343  1.00  0.72           H  
ATOM   3553  N   GLY A 231      15.893  26.059   7.588  1.00  0.75           N  
ATOM   3554  CA  GLY A 231      17.142  25.763   6.928  1.00  0.75           C  
ATOM   3555  C   GLY A 231      17.588  27.077   6.342  1.00  0.75           C  
ATOM   3556  O   GLY A 231      16.792  27.747   5.687  1.00  0.75           O  
ATOM   3557  H   GLY A 231      15.028  26.070   7.065  1.00  0.75           H  
ATOM   3558 1HA  GLY A 231      17.881  25.404   7.636  1.00  0.75           H  
ATOM   3559 2HA  GLY A 231      16.986  25.020   6.154  1.00  0.75           H  
ATOM   3560  N   ILE A 232      18.837  27.450   6.524  1.00  0.80           N  
ATOM   3561  CA  ILE A 232      19.246  28.734   5.985  1.00  0.80           C  
ATOM   3562  C   ILE A 232      20.658  28.772   5.469  1.00  0.80           C  
ATOM   3563  O   ILE A 232      21.569  28.155   6.030  1.00  0.80           O  
ATOM   3564  CB  ILE A 232      19.050  29.823   7.062  1.00  0.80           C  
ATOM   3565  CG1 ILE A 232      19.288  31.228   6.487  1.00  0.80           C  
ATOM   3566  CG2 ILE A 232      19.976  29.546   8.226  1.00  0.80           C  
ATOM   3567  CD1 ILE A 232      18.760  32.327   7.363  1.00  0.80           C  
ATOM   3568  H   ILE A 232      19.477  26.871   7.072  1.00  0.80           H  
ATOM   3569  HA  ILE A 232      18.600  28.971   5.143  1.00  0.80           H  
ATOM   3570  HB  ILE A 232      18.022  29.797   7.410  1.00  0.80           H  
ATOM   3571 1HG1 ILE A 232      20.355  31.387   6.370  1.00  0.80           H  
ATOM   3572 2HG1 ILE A 232      18.819  31.305   5.510  1.00  0.80           H  
ATOM   3573 1HG2 ILE A 232      19.824  30.298   8.989  1.00  0.80           H  
ATOM   3574 2HG2 ILE A 232      19.762  28.553   8.636  1.00  0.80           H  
ATOM   3575 3HG2 ILE A 232      21.011  29.580   7.881  1.00  0.80           H  
ATOM   3576 1HD1 ILE A 232      18.966  33.290   6.901  1.00  0.80           H  
ATOM   3577 2HD1 ILE A 232      17.685  32.202   7.480  1.00  0.80           H  
ATOM   3578 3HD1 ILE A 232      19.242  32.280   8.334  1.00  0.80           H  
ATOM   3579  N   VAL A 233      20.837  29.521   4.396  1.00  0.87           N  
ATOM   3580  CA  VAL A 233      22.171  29.744   3.894  1.00  0.87           C  
ATOM   3581  C   VAL A 233      22.826  30.947   4.554  1.00  0.87           C  
ATOM   3582  O   VAL A 233      22.234  32.014   4.670  1.00  0.87           O  
ATOM   3583  CB  VAL A 233      22.167  29.898   2.383  1.00  0.87           C  
ATOM   3584  CG1 VAL A 233      23.575  30.238   1.932  1.00  0.87           C  
ATOM   3585  CG2 VAL A 233      21.696  28.594   1.773  1.00  0.87           C  
ATOM   3586  H   VAL A 233      20.031  29.950   3.931  1.00  0.87           H  
ATOM   3587  HA  VAL A 233      22.767  28.868   4.126  1.00  0.87           H  
ATOM   3588  HB  VAL A 233      21.496  30.708   2.085  1.00  0.87           H  
ATOM   3589 1HG1 VAL A 233      23.625  30.331   0.871  1.00  0.87           H  
ATOM   3590 2HG1 VAL A 233      23.886  31.173   2.384  1.00  0.87           H  
ATOM   3591 3HG1 VAL A 233      24.244  29.440   2.248  1.00  0.87           H  
ATOM   3592 1HG2 VAL A 233      21.688  28.670   0.691  1.00  0.87           H  
ATOM   3593 2HG2 VAL A 233      22.370  27.795   2.074  1.00  0.87           H  
ATOM   3594 3HG2 VAL A 233      20.692  28.377   2.132  1.00  0.87           H  
ATOM   3595  N   ASP A 234      24.044  30.766   5.029  1.00  0.96           N  
ATOM   3596  CA  ASP A 234      24.762  31.849   5.662  1.00  0.96           C  
ATOM   3597  C   ASP A 234      25.495  32.660   4.625  1.00  0.96           C  
ATOM   3598  O   ASP A 234      26.588  32.295   4.203  1.00  0.96           O  
ATOM   3599  CB  ASP A 234      25.730  31.314   6.717  1.00  0.96           C  
ATOM   3600  CG  ASP A 234      26.529  32.419   7.437  1.00  0.96           C  
ATOM   3601  OD1 ASP A 234      26.637  33.524   6.906  1.00  0.96           O  
ATOM   3602  OD2 ASP A 234      27.016  32.149   8.514  1.00  0.96           O  
ATOM   3603  H   ASP A 234      24.485  29.857   4.910  1.00  0.96           H  
ATOM   3604  HA  ASP A 234      24.042  32.498   6.159  1.00  0.96           H  
ATOM   3605 1HB  ASP A 234      25.167  30.751   7.463  1.00  0.96           H  
ATOM   3606 2HB  ASP A 234      26.427  30.615   6.247  1.00  0.96           H  
ATOM   3607  N   GLY A 235      24.921  33.793   4.253  1.00  1.05           N  
ATOM   3608  CA  GLY A 235      25.407  34.643   3.168  1.00  1.05           C  
ATOM   3609  C   GLY A 235      26.863  35.112   3.274  1.00  1.05           C  
ATOM   3610  O   GLY A 235      27.400  35.643   2.305  1.00  1.05           O  
ATOM   3611  H   GLY A 235      24.047  34.036   4.703  1.00  1.05           H  
ATOM   3612 1HA  GLY A 235      25.275  34.110   2.228  1.00  1.05           H  
ATOM   3613 2HA  GLY A 235      24.769  35.521   3.104  1.00  1.05           H  
ATOM   3614  N   GLU A 236      27.511  34.966   4.434  1.00  1.11           N  
ATOM   3615  CA  GLU A 236      28.910  35.386   4.514  1.00  1.11           C  
ATOM   3616  C   GLU A 236      29.863  34.302   3.992  1.00  1.11           C  
ATOM   3617  O   GLU A 236      31.036  34.575   3.727  1.00  1.11           O  
ATOM   3618  CB  GLU A 236      29.299  35.768   5.947  1.00  1.11           C  
ATOM   3619  CG  GLU A 236      28.571  37.005   6.485  1.00  1.11           C  
ATOM   3620  CD  GLU A 236      29.020  37.432   7.878  1.00  1.11           C  
ATOM   3621  OE1 GLU A 236      29.892  36.803   8.435  1.00  1.11           O  
ATOM   3622  OE2 GLU A 236      28.484  38.397   8.375  1.00  1.11           O  
ATOM   3623  H   GLU A 236      27.060  34.521   5.249  1.00  1.11           H  
ATOM   3624  HA  GLU A 236      29.037  36.269   3.888  1.00  1.11           H  
ATOM   3625 1HB  GLU A 236      29.073  34.931   6.613  1.00  1.11           H  
ATOM   3626 2HB  GLU A 236      30.372  35.950   5.998  1.00  1.11           H  
ATOM   3627 1HG  GLU A 236      28.725  37.832   5.794  1.00  1.11           H  
ATOM   3628 2HG  GLU A 236      27.503  36.782   6.509  1.00  1.11           H  
ATOM   3629  N   THR A 237      29.371  33.061   3.901  1.00  1.12           N  
ATOM   3630  CA  THR A 237      30.180  31.919   3.483  1.00  1.12           C  
ATOM   3631  C   THR A 237      29.499  31.140   2.370  1.00  1.12           C  
ATOM   3632  O   THR A 237      30.126  30.359   1.645  1.00  1.12           O  
ATOM   3633  CB  THR A 237      30.387  30.952   4.660  1.00  1.12           C  
ATOM   3634  OG1 THR A 237      29.101  30.416   5.061  1.00  1.12           O  
ATOM   3635  CG2 THR A 237      31.015  31.668   5.846  1.00  1.12           C  
ATOM   3636  H   THR A 237      28.386  32.906   4.112  1.00  1.12           H  
ATOM   3637  HA  THR A 237      31.143  32.278   3.119  1.00  1.12           H  
ATOM   3638  HB  THR A 237      31.034  30.135   4.342  1.00  1.12           H  
ATOM   3639  HG1 THR A 237      28.636  31.081   5.596  1.00  1.12           H  
ATOM   3640 1HG2 THR A 237      31.149  30.962   6.664  1.00  1.12           H  
ATOM   3641 2HG2 THR A 237      31.984  32.077   5.554  1.00  1.12           H  
ATOM   3642 3HG2 THR A 237      30.363  32.478   6.175  1.00  1.12           H  
ATOM   3643  N   TYR A 238      28.192  31.337   2.297  1.00  1.07           N  
ATOM   3644  CA  TYR A 238      27.238  30.622   1.459  1.00  1.07           C  
ATOM   3645  C   TYR A 238      27.135  29.128   1.797  1.00  1.07           C  
ATOM   3646  O   TYR A 238      26.765  28.304   0.956  1.00  1.07           O  
ATOM   3647  CB  TYR A 238      27.509  30.896  -0.013  1.00  1.07           C  
ATOM   3648  CG  TYR A 238      27.325  32.356  -0.310  1.00  1.07           C  
ATOM   3649  CD1 TYR A 238      28.414  33.204  -0.409  1.00  1.07           C  
ATOM   3650  CD2 TYR A 238      26.039  32.847  -0.464  1.00  1.07           C  
ATOM   3651  CE1 TYR A 238      28.212  34.549  -0.660  1.00  1.07           C  
ATOM   3652  CE2 TYR A 238      25.830  34.186  -0.722  1.00  1.07           C  
ATOM   3653  CZ  TYR A 238      26.910  35.039  -0.818  1.00  1.07           C  
ATOM   3654  OH  TYR A 238      26.711  36.378  -1.075  1.00  1.07           O  
ATOM   3655  H   TYR A 238      27.802  32.020   2.932  1.00  1.07           H  
ATOM   3656  HA  TYR A 238      26.261  31.051   1.665  1.00  1.07           H  
ATOM   3657 1HB  TYR A 238      28.509  30.609  -0.282  1.00  1.07           H  
ATOM   3658 2HB  TYR A 238      26.824  30.335  -0.636  1.00  1.07           H  
ATOM   3659  HD1 TYR A 238      29.426  32.814  -0.284  1.00  1.07           H  
ATOM   3660  HD2 TYR A 238      25.198  32.170  -0.378  1.00  1.07           H  
ATOM   3661  HE1 TYR A 238      29.064  35.224  -0.736  1.00  1.07           H  
ATOM   3662  HE2 TYR A 238      24.818  34.571  -0.844  1.00  1.07           H  
ATOM   3663  HH  TYR A 238      27.562  36.823  -1.123  1.00  1.07           H  
ATOM   3664  N   GLU A 239      27.425  28.785   3.056  1.00  0.98           N  
ATOM   3665  CA  GLU A 239      27.213  27.434   3.568  1.00  0.98           C  
ATOM   3666  C   GLU A 239      25.772  27.267   4.041  1.00  0.98           C  
ATOM   3667  O   GLU A 239      25.107  28.238   4.399  1.00  0.98           O  
ATOM   3668  CB  GLU A 239      28.193  27.118   4.693  1.00  0.98           C  
ATOM   3669  CG  GLU A 239      29.661  27.066   4.245  1.00  0.98           C  
ATOM   3670  CD  GLU A 239      29.973  25.839   3.400  1.00  0.98           C  
ATOM   3671  OE1 GLU A 239      29.680  24.757   3.850  1.00  0.98           O  
ATOM   3672  OE2 GLU A 239      30.497  25.981   2.306  1.00  0.98           O  
ATOM   3673  H   GLU A 239      27.815  29.484   3.690  1.00  0.98           H  
ATOM   3674  HA  GLU A 239      27.384  26.724   2.759  1.00  0.98           H  
ATOM   3675 1HB  GLU A 239      28.108  27.876   5.473  1.00  0.98           H  
ATOM   3676 2HB  GLU A 239      27.940  26.156   5.142  1.00  0.98           H  
ATOM   3677 1HG  GLU A 239      29.874  27.959   3.656  1.00  0.98           H  
ATOM   3678 2HG  GLU A 239      30.306  27.080   5.124  1.00  0.98           H  
ATOM   3679  N   PHE A 240      25.293  26.031   4.077  1.00  0.89           N  
ATOM   3680  CA  PHE A 240      23.928  25.758   4.541  1.00  0.89           C  
ATOM   3681  C   PHE A 240      23.890  25.096   5.910  1.00  0.89           C  
ATOM   3682  O   PHE A 240      24.673  24.183   6.185  1.00  0.89           O  
ATOM   3683  CB  PHE A 240      23.198  24.860   3.566  1.00  0.89           C  
ATOM   3684  CG  PHE A 240      21.837  24.493   4.018  1.00  0.89           C  
ATOM   3685  CD1 PHE A 240      20.789  25.356   3.849  1.00  0.89           C  
ATOM   3686  CD2 PHE A 240      21.610  23.269   4.629  1.00  0.89           C  
ATOM   3687  CE1 PHE A 240      19.544  25.014   4.261  1.00  0.89           C  
ATOM   3688  CE2 PHE A 240      20.363  22.923   5.049  1.00  0.89           C  
ATOM   3689  CZ  PHE A 240      19.325  23.795   4.863  1.00  0.89           C  
ATOM   3690  H   PHE A 240      25.883  25.266   3.775  1.00  0.89           H  
ATOM   3691  HA  PHE A 240      23.389  26.700   4.615  1.00  0.89           H  
ATOM   3692 1HB  PHE A 240      23.119  25.356   2.600  1.00  0.89           H  
ATOM   3693 2HB  PHE A 240      23.767  23.944   3.432  1.00  0.89           H  
ATOM   3694  HD1 PHE A 240      20.961  26.315   3.377  1.00  0.89           H  
ATOM   3695  HD2 PHE A 240      22.443  22.580   4.765  1.00  0.89           H  
ATOM   3696  HE1 PHE A 240      18.726  25.708   4.108  1.00  0.89           H  
ATOM   3697  HE2 PHE A 240      20.192  21.953   5.515  1.00  0.89           H  
ATOM   3698  HZ  PHE A 240      18.331  23.516   5.180  1.00  0.89           H  
ATOM   3699  N   GLU A 241      22.953  25.548   6.749  1.00  0.81           N  
ATOM   3700  CA  GLU A 241      22.788  25.000   8.088  1.00  0.81           C  
ATOM   3701  C   GLU A 241      21.327  24.882   8.542  1.00  0.81           C  
ATOM   3702  O   GLU A 241      20.489  25.745   8.269  1.00  0.81           O  
ATOM   3703  CB  GLU A 241      23.582  25.870   9.068  1.00  0.81           C  
ATOM   3704  CG  GLU A 241      23.615  25.380  10.520  1.00  0.81           C  
ATOM   3705  CD  GLU A 241      24.576  26.184  11.378  1.00  0.81           C  
ATOM   3706  OE1 GLU A 241      24.265  27.309  11.719  1.00  0.81           O  
ATOM   3707  OE2 GLU A 241      25.620  25.663  11.695  1.00  0.81           O  
ATOM   3708  H   GLU A 241      22.367  26.330   6.456  1.00  0.81           H  
ATOM   3709  HA  GLU A 241      23.214  23.997   8.094  1.00  0.81           H  
ATOM   3710 1HB  GLU A 241      24.611  25.950   8.721  1.00  0.81           H  
ATOM   3711 2HB  GLU A 241      23.160  26.878   9.073  1.00  0.81           H  
ATOM   3712 1HG  GLU A 241      22.615  25.461  10.948  1.00  0.81           H  
ATOM   3713 2HG  GLU A 241      23.903  24.330  10.538  1.00  0.81           H  
ATOM   3714  N   LEU A 242      21.017  23.777   9.227  1.00  0.76           N  
ATOM   3715  CA  LEU A 242      19.679  23.588   9.788  1.00  0.76           C  
ATOM   3716  C   LEU A 242      19.604  24.146  11.209  1.00  0.76           C  
ATOM   3717  O   LEU A 242      20.405  23.790  12.075  1.00  0.76           O  
ATOM   3718  CB  LEU A 242      19.284  22.108   9.770  1.00  0.76           C  
ATOM   3719  CG  LEU A 242      19.112  21.474   8.396  1.00  0.76           C  
ATOM   3720  CD1 LEU A 242      18.778  20.023   8.545  1.00  0.76           C  
ATOM   3721  CD2 LEU A 242      18.005  22.163   7.689  1.00  0.76           C  
ATOM   3722  H   LEU A 242      21.732  23.084   9.395  1.00  0.76           H  
ATOM   3723  HA  LEU A 242      18.965  24.134   9.180  1.00  0.76           H  
ATOM   3724 1HB  LEU A 242      20.041  21.540  10.308  1.00  0.76           H  
ATOM   3725 2HB  LEU A 242      18.350  22.005  10.290  1.00  0.76           H  
ATOM   3726  HG  LEU A 242      20.036  21.562   7.825  1.00  0.76           H  
ATOM   3727 1HD1 LEU A 242      18.643  19.593   7.565  1.00  0.76           H  
ATOM   3728 2HD1 LEU A 242      19.582  19.506   9.065  1.00  0.76           H  
ATOM   3729 3HD1 LEU A 242      17.858  19.935   9.110  1.00  0.76           H  
ATOM   3730 1HD2 LEU A 242      17.859  21.712   6.705  1.00  0.76           H  
ATOM   3731 2HD2 LEU A 242      17.106  22.055   8.279  1.00  0.76           H  
ATOM   3732 3HD2 LEU A 242      18.252  23.198   7.587  1.00  0.76           H  
ATOM   3733  N   ARG A 243      18.638  25.038  11.424  1.00  0.76           N  
ATOM   3734  CA  ARG A 243      18.440  25.755  12.679  1.00  0.76           C  
ATOM   3735  C   ARG A 243      16.987  25.706  13.183  1.00  0.76           C  
ATOM   3736  O   ARG A 243      16.073  25.299  12.461  1.00  0.76           O  
ATOM   3737  CB  ARG A 243      18.848  27.207  12.479  1.00  0.76           C  
ATOM   3738  CG  ARG A 243      20.319  27.423  12.089  1.00  0.76           C  
ATOM   3739  CD  ARG A 243      20.651  28.863  11.935  1.00  0.76           C  
ATOM   3740  NE  ARG A 243      22.044  29.063  11.588  1.00  0.76           N  
ATOM   3741  CZ  ARG A 243      22.612  30.236  11.256  1.00  0.76           C  
ATOM   3742  NH1 ARG A 243      21.907  31.345  11.186  1.00  0.76           N  
ATOM   3743  NH2 ARG A 243      23.902  30.245  11.005  1.00  0.76           N  
ATOM   3744  H   ARG A 243      18.019  25.298  10.658  1.00  0.76           H  
ATOM   3745  HA  ARG A 243      19.086  25.308  13.434  1.00  0.76           H  
ATOM   3746 1HB  ARG A 243      18.230  27.638  11.686  1.00  0.76           H  
ATOM   3747 2HB  ARG A 243      18.650  27.770  13.389  1.00  0.76           H  
ATOM   3748 1HG  ARG A 243      20.978  26.984  12.839  1.00  0.76           H  
ATOM   3749 2HG  ARG A 243      20.507  26.947  11.122  1.00  0.76           H  
ATOM   3750 1HD  ARG A 243      20.038  29.296  11.156  1.00  0.76           H  
ATOM   3751 2HD  ARG A 243      20.461  29.377  12.875  1.00  0.76           H  
ATOM   3752  HE  ARG A 243      22.676  28.249  11.621  1.00  0.76           H  
ATOM   3753 1HH1 ARG A 243      20.917  31.325  11.383  1.00  0.76           H  
ATOM   3754 2HH1 ARG A 243      22.357  32.214  10.936  1.00  0.76           H  
ATOM   3755 1HH2 ARG A 243      24.408  29.351  11.093  1.00  0.76           H  
ATOM   3756 2HH2 ARG A 243      24.377  31.103  10.760  1.00  0.76           H  
ATOM   3757  N   GLY A 244      16.768  26.111  14.427  1.00  0.80           N  
ATOM   3758  CA  GLY A 244      15.406  26.230  14.935  1.00  0.80           C  
ATOM   3759  C   GLY A 244      14.859  27.553  14.396  1.00  0.80           C  
ATOM   3760  O   GLY A 244      15.421  28.094  13.447  1.00  0.80           O  
ATOM   3761  H   GLY A 244      17.546  26.389  15.013  1.00  0.80           H  
ATOM   3762 1HA  GLY A 244      14.799  25.390  14.598  1.00  0.80           H  
ATOM   3763 2HA  GLY A 244      15.420  26.231  16.024  1.00  0.80           H  
ATOM   3764  N   PRO A 245      13.751  28.073  14.925  1.00  0.92           N  
ATOM   3765  CA  PRO A 245      13.147  29.326  14.509  1.00  0.92           C  
ATOM   3766  C   PRO A 245      14.203  30.414  14.627  1.00  0.92           C  
ATOM   3767  O   PRO A 245      14.996  30.398  15.570  1.00  0.92           O  
ATOM   3768  CB  PRO A 245      12.023  29.508  15.540  1.00  0.92           C  
ATOM   3769  CG  PRO A 245      11.686  28.088  15.972  1.00  0.92           C  
ATOM   3770  CD  PRO A 245      13.032  27.370  15.991  1.00  0.92           C  
ATOM   3771  HA  PRO A 245      12.763  29.249  13.484  1.00  0.92           H  
ATOM   3772 1HB  PRO A 245      12.375  30.138  16.368  1.00  0.92           H  
ATOM   3773 2HB  PRO A 245      11.172  30.035  15.073  1.00  0.92           H  
ATOM   3774 1HG  PRO A 245      11.202  28.098  16.959  1.00  0.92           H  
ATOM   3775 2HG  PRO A 245      10.966  27.643  15.270  1.00  0.92           H  
ATOM   3776 1HD  PRO A 245      13.537  27.525  16.957  1.00  0.92           H  
ATOM   3777 2HD  PRO A 245      12.899  26.309  15.756  1.00  0.92           H  
ATOM   3778  N   LEU A 246      14.226  31.348  13.683  1.00  1.15           N  
ATOM   3779  CA  LEU A 246      15.220  32.416  13.718  1.00  1.15           C  
ATOM   3780  C   LEU A 246      14.635  33.741  14.194  1.00  1.15           C  
ATOM   3781  O   LEU A 246      15.324  34.534  14.834  1.00  1.15           O  
ATOM   3782  CB  LEU A 246      15.865  32.569  12.352  1.00  1.15           C  
ATOM   3783  CG  LEU A 246      16.572  31.279  11.859  1.00  1.15           C  
ATOM   3784  CD1 LEU A 246      17.186  31.504  10.503  1.00  1.15           C  
ATOM   3785  CD2 LEU A 246      17.605  30.850  12.850  1.00  1.15           C  
ATOM   3786  H   LEU A 246      13.537  31.332  12.937  1.00  1.15           H  
ATOM   3787  HA  LEU A 246      16.001  32.129  14.419  1.00  1.15           H  
ATOM   3788 1HB  LEU A 246      15.081  32.811  11.651  1.00  1.15           H  
ATOM   3789 2HB  LEU A 246      16.586  33.383  12.378  1.00  1.15           H  
ATOM   3790  HG  LEU A 246      15.830  30.487  11.764  1.00  1.15           H  
ATOM   3791 1HD1 LEU A 246      17.656  30.580  10.164  1.00  1.15           H  
ATOM   3792 2HD1 LEU A 246      16.430  31.792   9.811  1.00  1.15           H  
ATOM   3793 3HD1 LEU A 246      17.934  32.291  10.567  1.00  1.15           H  
ATOM   3794 1HD2 LEU A 246      18.053  29.948  12.496  1.00  1.15           H  
ATOM   3795 2HD2 LEU A 246      18.362  31.624  12.957  1.00  1.15           H  
ATOM   3796 3HD2 LEU A 246      17.134  30.665  13.819  1.00  1.15           H  
ATOM   3797  N   PHE A 247      13.350  33.970  13.921  1.00  1.52           N  
ATOM   3798  CA  PHE A 247      12.725  35.219  14.361  1.00  1.52           C  
ATOM   3799  C   PHE A 247      11.941  34.969  15.654  1.00  1.52           C  
ATOM   3800  O   PHE A 247      11.230  35.843  16.150  1.00  1.52           O  
ATOM   3801  CB  PHE A 247      11.777  35.815  13.306  1.00  1.52           C  
ATOM   3802  CG  PHE A 247      12.431  36.224  11.978  1.00  1.52           C  
ATOM   3803  CD1 PHE A 247      11.979  35.704  10.759  1.00  1.52           C  
ATOM   3804  CD2 PHE A 247      13.506  37.103  11.952  1.00  1.52           C  
ATOM   3805  CE1 PHE A 247      12.568  36.070   9.571  1.00  1.52           C  
ATOM   3806  CE2 PHE A 247      14.098  37.460  10.753  1.00  1.52           C  
ATOM   3807  CZ  PHE A 247      13.622  36.943   9.569  1.00  1.52           C  
ATOM   3808  H   PHE A 247      12.819  33.294  13.366  1.00  1.52           H  
ATOM   3809  HA  PHE A 247      13.505  35.950  14.571  1.00  1.52           H  
ATOM   3810 1HB  PHE A 247      10.994  35.094  13.088  1.00  1.52           H  
ATOM   3811 2HB  PHE A 247      11.289  36.692  13.723  1.00  1.52           H  
ATOM   3812  HD1 PHE A 247      11.141  35.011  10.750  1.00  1.52           H  
ATOM   3813  HD2 PHE A 247      13.882  37.513  12.891  1.00  1.52           H  
ATOM   3814  HE1 PHE A 247      12.202  35.671   8.632  1.00  1.52           H  
ATOM   3815  HE2 PHE A 247      14.939  38.151  10.740  1.00  1.52           H  
ATOM   3816  HZ  PHE A 247      14.080  37.228   8.628  1.00  1.52           H  
ATOM   3817  N   ASN A 248      12.109  33.765  16.206  1.00  2.05           N  
ATOM   3818  CA  ASN A 248      11.472  33.323  17.445  1.00  2.05           C  
ATOM   3819  C   ASN A 248       9.961  33.567  17.459  1.00  2.05           C  
ATOM   3820  O   ASN A 248       9.230  32.968  16.669  1.00  2.05           O  
ATOM   3821  CB  ASN A 248      12.170  33.957  18.633  1.00  2.05           C  
ATOM   3822  CG  ASN A 248      13.611  33.515  18.728  1.00  2.05           C  
ATOM   3823  OD1 ASN A 248      13.961  32.440  18.235  1.00  2.05           O  
ATOM   3824  ND2 ASN A 248      14.443  34.318  19.342  1.00  2.05           N  
ATOM   3825  H   ASN A 248      12.719  33.122  15.727  1.00  2.05           H  
ATOM   3826  HA  ASN A 248      11.611  32.245  17.525  1.00  2.05           H  
ATOM   3827 1HB  ASN A 248      12.139  35.046  18.552  1.00  2.05           H  
ATOM   3828 2HB  ASN A 248      11.662  33.675  19.556  1.00  2.05           H  
ATOM   3829 1HD2 ASN A 248      15.409  34.068  19.427  1.00  2.05           H  
ATOM   3830 2HD2 ASN A 248      14.114  35.181  19.723  1.00  2.05           H  
ATOM   3831  N   TYR A 249       9.482  34.391  18.387  1.00  2.75           N  
ATOM   3832  CA  TYR A 249       8.053  34.641  18.489  1.00  2.75           C  
ATOM   3833  C   TYR A 249       7.802  36.033  19.080  1.00  2.75           C  
ATOM   3834  O   TYR A 249       8.453  36.443  20.040  1.00  2.75           O  
ATOM   3835  CB  TYR A 249       7.390  33.512  19.288  1.00  2.75           C  
ATOM   3836  CG  TYR A 249       5.885  33.577  19.352  1.00  2.75           C  
ATOM   3837  CD1 TYR A 249       5.123  33.109  18.282  1.00  2.75           C  
ATOM   3838  CD2 TYR A 249       5.264  34.072  20.471  1.00  2.75           C  
ATOM   3839  CE1 TYR A 249       3.744  33.157  18.344  1.00  2.75           C  
ATOM   3840  CE2 TYR A 249       3.887  34.123  20.534  1.00  2.75           C  
ATOM   3841  CZ  TYR A 249       3.128  33.671  19.479  1.00  2.75           C  
ATOM   3842  OH  TYR A 249       1.750  33.721  19.553  1.00  2.75           O  
ATOM   3843  H   TYR A 249      10.114  34.869  19.009  1.00  2.75           H  
ATOM   3844  HA  TYR A 249       7.631  34.635  17.484  1.00  2.75           H  
ATOM   3845 1HB  TYR A 249       7.666  32.552  18.848  1.00  2.75           H  
ATOM   3846 2HB  TYR A 249       7.774  33.517  20.306  1.00  2.75           H  
ATOM   3847  HD1 TYR A 249       5.615  32.706  17.395  1.00  2.75           H  
ATOM   3848  HD2 TYR A 249       5.864  34.426  21.310  1.00  2.75           H  
ATOM   3849  HE1 TYR A 249       3.140  32.792  17.509  1.00  2.75           H  
ATOM   3850  HE2 TYR A 249       3.397  34.518  21.420  1.00  2.75           H  
ATOM   3851  HH  TYR A 249       1.370  33.421  18.719  1.00  2.75           H  
ATOM   3852  N   ALA A 250       6.832  36.747  18.502  1.00  3.54           N  
ATOM   3853  CA  ALA A 250       6.460  38.112  18.899  1.00  3.54           C  
ATOM   3854  C   ALA A 250       6.020  38.262  20.356  1.00  3.54           C  
ATOM   3855  O   ALA A 250       6.247  39.301  20.977  1.00  3.54           O  
ATOM   3856  CB  ALA A 250       5.323  38.585  18.015  1.00  3.54           C  
ATOM   3857  H   ALA A 250       6.341  36.328  17.727  1.00  3.54           H  
ATOM   3858  HA  ALA A 250       7.329  38.751  18.747  1.00  3.54           H  
ATOM   3859 1HB  ALA A 250       5.067  39.612  18.273  1.00  3.54           H  
ATOM   3860 2HB  ALA A 250       5.626  38.536  16.972  1.00  3.54           H  
ATOM   3861 3HB  ALA A 250       4.454  37.944  18.175  1.00  3.54           H  
ATOM   3862  N   GLY A 251       5.365  37.246  20.881  1.00  4.27           N  
ATOM   3863  CA  GLY A 251       4.844  37.271  22.237  1.00  4.27           C  
ATOM   3864  C   GLY A 251       3.330  37.402  22.212  1.00  4.27           C  
ATOM   3865  O   GLY A 251       2.747  37.718  21.174  1.00  4.27           O  
ATOM   3866  H   GLY A 251       5.228  36.424  20.314  1.00  4.27           H  
ATOM   3867 1HA  GLY A 251       5.129  36.355  22.755  1.00  4.27           H  
ATOM   3868 2HA  GLY A 251       5.280  38.103  22.787  1.00  4.27           H  
ENDMDL

REMARK ID 131298 DOMAINID 127613 MODEL 3 2021-09-25_00000061_1_19
MODEL     3
ATOM      1  N   HIS A   1       3.087   0.138  -0.269  1.00  4.46           N  
ATOM      2  CA  HIS A   1       3.519   1.140  -1.236  1.00  4.46           C  
ATOM      3  C   HIS A   1       2.919   2.504  -0.929  1.00  4.46           C  
ATOM      4  O   HIS A   1       2.456   3.194  -1.838  1.00  4.46           O  
ATOM      5  CB  HIS A   1       3.113   0.726  -2.658  1.00  4.46           C  
ATOM      6  CG  HIS A   1       3.787  -0.527  -3.173  1.00  4.46           C  
ATOM      7  ND1 HIS A   1       5.116  -0.561  -3.549  1.00  4.46           N  
ATOM      8  CD2 HIS A   1       3.308  -1.778  -3.374  1.00  4.46           C  
ATOM      9  CE1 HIS A   1       5.421  -1.782  -3.965  1.00  4.46           C  
ATOM     10  NE2 HIS A   1       4.341  -2.536  -3.869  1.00  4.46           N  
ATOM     11 1H   HIS A   1       3.892  -0.234   0.212  1.00  4.46           H  
ATOM     12 2H   HIS A   1       2.448   0.542   0.401  1.00  4.46           H  
ATOM     13 3H   HIS A   1       2.618  -0.608  -0.761  1.00  4.46           H  
ATOM     14  HA  HIS A   1       4.603   1.239  -1.202  1.00  4.46           H  
ATOM     15 1HB  HIS A   1       2.033   0.566  -2.690  1.00  4.46           H  
ATOM     16 2HB  HIS A   1       3.337   1.541  -3.347  1.00  4.46           H  
ATOM     17  HD2 HIS A   1       2.294  -2.120  -3.182  1.00  4.46           H  
ATOM     18  HE1 HIS A   1       6.394  -2.110  -4.326  1.00  4.46           H  
ATOM     19  HE2 HIS A   1       4.274  -3.519  -4.119  1.00  4.46           H  
ATOM     20  N   HIS A   2       2.943   2.902   0.347  1.00  3.32           N  
ATOM     21  CA  HIS A   2       2.341   4.164   0.795  1.00  3.32           C  
ATOM     22  C   HIS A   2       0.852   4.193   0.454  1.00  3.32           C  
ATOM     23  O   HIS A   2       0.300   3.189  -0.002  1.00  3.32           O  
ATOM     24  CB  HIS A   2       3.050   5.376   0.158  1.00  3.32           C  
ATOM     25  CG  HIS A   2       4.500   5.476   0.511  1.00  3.32           C  
ATOM     26  ND1 HIS A   2       4.941   5.834   1.768  1.00  3.32           N  
ATOM     27  CD2 HIS A   2       5.609   5.258  -0.231  1.00  3.32           C  
ATOM     28  CE1 HIS A   2       6.264   5.834   1.782  1.00  3.32           C  
ATOM     29  NE2 HIS A   2       6.692   5.488   0.581  1.00  3.32           N  
ATOM     30  H   HIS A   2       3.380   2.329   1.052  1.00  3.32           H  
ATOM     31  HA  HIS A   2       2.431   4.250   1.878  1.00  3.32           H  
ATOM     32 1HB  HIS A   2       2.956   5.362  -0.922  1.00  3.32           H  
ATOM     33 2HB  HIS A   2       2.576   6.290   0.500  1.00  3.32           H  
ATOM     34  HD2 HIS A   2       5.637   4.955  -1.279  1.00  3.32           H  
ATOM     35  HE1 HIS A   2       6.893   6.077   2.638  1.00  3.32           H  
ATOM     36  HE2 HIS A   2       7.659   5.403   0.300  1.00  3.32           H  
ATOM     37  N   HIS A   3       0.195   5.319   0.735  1.00  2.32           N  
ATOM     38  CA  HIS A   3      -1.234   5.458   0.479  1.00  2.32           C  
ATOM     39  C   HIS A   3      -1.568   6.760  -0.243  1.00  2.32           C  
ATOM     40  O   HIS A   3      -2.582   7.380   0.051  1.00  2.32           O  
ATOM     41  CB  HIS A   3      -2.007   5.428   1.800  1.00  2.32           C  
ATOM     42  CG  HIS A   3      -1.823   4.160   2.583  1.00  2.32           C  
ATOM     43  ND1 HIS A   3      -2.361   2.954   2.191  1.00  2.32           N  
ATOM     44  CD2 HIS A   3      -1.153   3.917   3.735  1.00  2.32           C  
ATOM     45  CE1 HIS A   3      -2.030   2.022   3.067  1.00  2.32           C  
ATOM     46  NE2 HIS A   3      -1.298   2.581   4.015  1.00  2.32           N  
ATOM     47  H   HIS A   3       0.693   6.102   1.131  1.00  2.32           H  
ATOM     48  HA  HIS A   3      -1.579   4.635  -0.146  1.00  2.32           H  
ATOM     49 1HB  HIS A   3      -1.694   6.267   2.424  1.00  2.32           H  
ATOM     50 2HB  HIS A   3      -3.071   5.552   1.597  1.00  2.32           H  
ATOM     51  HD1 HIS A   3      -2.907   2.789   1.369  1.00  2.32           H  
ATOM     52  HD2 HIS A   3      -0.576   4.555   4.404  1.00  2.32           H  
ATOM     53  HE1 HIS A   3      -2.360   0.993   2.932  1.00  2.32           H  
ATOM     54  N   LYS A   4      -0.699   7.206  -1.146  1.00  1.59           N  
ATOM     55  CA  LYS A   4      -0.958   8.483  -1.815  1.00  1.59           C  
ATOM     56  C   LYS A   4      -1.847   8.334  -3.047  1.00  1.59           C  
ATOM     57  O   LYS A   4      -1.650   7.406  -3.844  1.00  1.59           O  
ATOM     58  CB  LYS A   4       0.346   9.147  -2.230  1.00  1.59           C  
ATOM     59  CG  LYS A   4       1.342   9.464  -1.099  1.00  1.59           C  
ATOM     60  CD  LYS A   4       0.710  10.366  -0.053  1.00  1.59           C  
ATOM     61  CE  LYS A   4       1.734  10.966   0.917  1.00  1.59           C  
ATOM     62  NZ  LYS A   4       1.058  11.680   2.047  1.00  1.59           N  
ATOM     63  H   LYS A   4       0.121   6.661  -1.369  1.00  1.59           H  
ATOM     64  HA  LYS A   4      -1.472   9.143  -1.114  1.00  1.59           H  
ATOM     65 1HB  LYS A   4       0.861   8.509  -2.943  1.00  1.59           H  
ATOM     66 2HB  LYS A   4       0.112  10.060  -2.747  1.00  1.59           H  
ATOM     67 1HG  LYS A   4       1.670   8.542  -0.626  1.00  1.59           H  
ATOM     68 2HG  LYS A   4       2.214   9.970  -1.518  1.00  1.59           H  
ATOM     69 1HD  LYS A   4       0.162  11.177  -0.534  1.00  1.59           H  
ATOM     70 2HD  LYS A   4      -0.004   9.779   0.524  1.00  1.59           H  
ATOM     71 1HE  LYS A   4       2.385  10.191   1.316  1.00  1.59           H  
ATOM     72 2HE  LYS A   4       2.335  11.685   0.361  1.00  1.59           H  
ATOM     73 1HZ  LYS A   4       1.717  12.102   2.664  1.00  1.59           H  
ATOM     74 2HZ  LYS A   4       0.400  12.387   1.687  1.00  1.59           H  
ATOM     75 3HZ  LYS A   4       0.482  11.025   2.571  1.00  1.59           H  
ATOM     76  N   TYR A   5      -2.754   9.313  -3.237  1.00  1.13           N  
ATOM     77  CA  TYR A   5      -3.694   9.312  -4.361  1.00  1.13           C  
ATOM     78  C   TYR A   5      -3.612  10.490  -5.338  1.00  1.13           C  
ATOM     79  O   TYR A   5      -3.266  11.629  -4.987  1.00  1.13           O  
ATOM     80  CB  TYR A   5      -5.149   9.312  -3.846  1.00  1.13           C  
ATOM     81  CG  TYR A   5      -5.582   8.101  -3.063  1.00  1.13           C  
ATOM     82  CD1 TYR A   5      -5.310   8.049  -1.715  1.00  1.13           C  
ATOM     83  CD2 TYR A   5      -6.267   7.051  -3.678  1.00  1.13           C  
ATOM     84  CE1 TYR A   5      -5.695   6.965  -0.971  1.00  1.13           C  
ATOM     85  CE2 TYR A   5      -6.656   5.948  -2.926  1.00  1.13           C  
ATOM     86  CZ  TYR A   5      -6.368   5.906  -1.570  1.00  1.13           C  
ATOM     87  OH  TYR A   5      -6.737   4.820  -0.780  1.00  1.13           O  
ATOM     88  H   TYR A   5      -2.838  10.033  -2.518  1.00  1.13           H  
ATOM     89  HA  TYR A   5      -3.517   8.407  -4.926  1.00  1.13           H  
ATOM     90 1HB  TYR A   5      -5.294  10.176  -3.208  1.00  1.13           H  
ATOM     91 2HB  TYR A   5      -5.826   9.423  -4.694  1.00  1.13           H  
ATOM     92  HD1 TYR A   5      -4.778   8.872  -1.237  1.00  1.13           H  
ATOM     93  HD2 TYR A   5      -6.489   7.090  -4.746  1.00  1.13           H  
ATOM     94  HE1 TYR A   5      -5.466   6.936   0.095  1.00  1.13           H  
ATOM     95  HE2 TYR A   5      -7.184   5.115  -3.402  1.00  1.13           H  
ATOM     96  HH  TYR A   5      -7.022   4.053  -1.335  1.00  1.13           H  
ATOM     97  N   THR A   6      -4.020  10.193  -6.565  1.00  0.85           N  
ATOM     98  CA  THR A   6      -4.274  11.215  -7.565  1.00  0.85           C  
ATOM     99  C   THR A   6      -5.727  11.109  -7.990  1.00  0.85           C  
ATOM    100  O   THR A   6      -6.211  10.010  -8.268  1.00  0.85           O  
ATOM    101  CB  THR A   6      -3.343  11.110  -8.779  1.00  0.85           C  
ATOM    102  OG1 THR A   6      -1.983  11.285  -8.349  1.00  0.85           O  
ATOM    103  CG2 THR A   6      -3.706  12.209  -9.808  1.00  0.85           C  
ATOM    104  H   THR A   6      -4.179   9.211  -6.792  1.00  0.85           H  
ATOM    105  HA  THR A   6      -4.123  12.189  -7.114  1.00  0.85           H  
ATOM    106  HB  THR A   6      -3.438  10.138  -9.229  1.00  0.85           H  
ATOM    107  HG1 THR A   6      -1.793  10.686  -7.627  1.00  0.85           H  
ATOM    108 1HG2 THR A   6      -3.042  12.165 -10.647  1.00  0.85           H  
ATOM    109 2HG2 THR A   6      -4.720  12.076 -10.148  1.00  0.85           H  
ATOM    110 3HG2 THR A   6      -3.626  13.174  -9.359  1.00  0.85           H  
ATOM    111  N   VAL A   7      -6.410  12.242  -8.026  1.00  0.70           N  
ATOM    112  CA  VAL A   7      -7.807  12.277  -8.419  1.00  0.70           C  
ATOM    113  C   VAL A   7      -7.922  12.840  -9.809  1.00  0.70           C  
ATOM    114  O   VAL A   7      -7.436  13.937 -10.066  1.00  0.70           O  
ATOM    115  CB  VAL A   7      -8.620  13.186  -7.493  1.00  0.70           C  
ATOM    116  CG1 VAL A   7     -10.096  13.201  -7.947  1.00  0.70           C  
ATOM    117  CG2 VAL A   7      -8.479  12.757  -6.098  1.00  0.70           C  
ATOM    118  H   VAL A   7      -5.930  13.105  -7.781  1.00  0.70           H  
ATOM    119  HA  VAL A   7      -8.206  11.271  -8.414  1.00  0.70           H  
ATOM    120  HB  VAL A   7      -8.239  14.183  -7.572  1.00  0.70           H  
ATOM    121 1HG1 VAL A   7     -10.666  13.864  -7.311  1.00  0.70           H  
ATOM    122 2HG1 VAL A   7     -10.160  13.553  -8.978  1.00  0.70           H  
ATOM    123 3HG1 VAL A   7     -10.512  12.197  -7.885  1.00  0.70           H  
ATOM    124 1HG2 VAL A   7      -9.045  13.437  -5.500  1.00  0.70           H  
ATOM    125 2HG2 VAL A   7      -8.844  11.771  -5.955  1.00  0.70           H  
ATOM    126 3HG2 VAL A   7      -7.435  12.792  -5.820  1.00  0.70           H  
ATOM    127  N   ILE A   8      -8.523  12.084 -10.712  1.00  0.63           N  
ATOM    128  CA  ILE A   8      -8.645  12.549 -12.081  1.00  0.63           C  
ATOM    129  C   ILE A   8     -10.109  12.634 -12.471  1.00  0.63           C  
ATOM    130  O   ILE A   8     -10.809  11.616 -12.470  1.00  0.63           O  
ATOM    131  CB  ILE A   8      -7.923  11.589 -13.050  1.00  0.63           C  
ATOM    132  CG1 ILE A   8      -6.508  11.419 -12.620  1.00  0.63           C  
ATOM    133  CG2 ILE A   8      -7.993  12.119 -14.495  1.00  0.63           C  
ATOM    134  CD1 ILE A   8      -6.339  10.208 -11.754  1.00  0.63           C  
ATOM    135  H   ILE A   8      -8.898  11.180 -10.428  1.00  0.63           H  
ATOM    136  HA  ILE A   8      -8.219  13.544 -12.167  1.00  0.63           H  
ATOM    137  HB  ILE A   8      -8.400  10.608 -13.006  1.00  0.63           H  
ATOM    138 1HG1 ILE A   8      -5.859  11.328 -13.491  1.00  0.63           H  
ATOM    139 2HG1 ILE A   8      -6.209  12.296 -12.056  1.00  0.63           H  
ATOM    140 1HG2 ILE A   8      -7.484  11.422 -15.163  1.00  0.63           H  
ATOM    141 2HG2 ILE A   8      -9.037  12.220 -14.803  1.00  0.63           H  
ATOM    142 3HG2 ILE A   8      -7.509  13.096 -14.549  1.00  0.63           H  
ATOM    143 1HD1 ILE A   8      -5.326  10.143 -11.452  1.00  0.63           H  
ATOM    144 2HD1 ILE A   8      -6.971  10.281 -10.869  1.00  0.63           H  
ATOM    145 3HD1 ILE A   8      -6.611   9.320 -12.314  1.00  0.63           H  
ATOM    146  N   THR A   9     -10.563  13.830 -12.828  1.00  0.61           N  
ATOM    147  CA  THR A   9     -11.939  13.970 -13.271  1.00  0.61           C  
ATOM    148  C   THR A   9     -11.901  13.823 -14.760  1.00  0.61           C  
ATOM    149  O   THR A   9     -10.955  14.295 -15.380  1.00  0.61           O  
ATOM    150  CB  THR A   9     -12.521  15.340 -12.929  1.00  0.61           C  
ATOM    151  OG1 THR A   9     -11.768  16.315 -13.617  1.00  0.61           O  
ATOM    152  CG2 THR A   9     -12.437  15.608 -11.411  1.00  0.61           C  
ATOM    153  H   THR A   9      -9.938  14.639 -12.782  1.00  0.61           H  
ATOM    154  HA  THR A   9     -12.550  13.179 -12.874  1.00  0.61           H  
ATOM    155  HB  THR A   9     -13.556  15.385 -13.255  1.00  0.61           H  
ATOM    156  HG1 THR A   9     -10.880  16.311 -13.207  1.00  0.61           H  
ATOM    157 1HG2 THR A   9     -12.843  16.597 -11.193  1.00  0.61           H  
ATOM    158 2HG2 THR A   9     -13.010  14.854 -10.872  1.00  0.61           H  
ATOM    159 3HG2 THR A   9     -11.391  15.569 -11.093  1.00  0.61           H  
ATOM    160  N   GLY A  10     -12.956  13.255 -15.347  1.00  0.62           N  
ATOM    161  CA  GLY A  10     -13.019  13.079 -16.795  1.00  0.62           C  
ATOM    162  C   GLY A  10     -12.173  11.864 -17.167  1.00  0.62           C  
ATOM    163  O   GLY A  10     -11.778  11.676 -18.320  1.00  0.62           O  
ATOM    164  H   GLY A  10     -13.685  12.864 -14.762  1.00  0.62           H  
ATOM    165 1HA  GLY A  10     -14.054  12.925 -17.105  1.00  0.62           H  
ATOM    166 2HA  GLY A  10     -12.645  13.969 -17.296  1.00  0.62           H  
ATOM    167  N   ALA A  11     -11.916  11.026 -16.164  1.00  0.65           N  
ATOM    168  CA  ALA A  11     -11.053   9.851 -16.275  1.00  0.65           C  
ATOM    169  C   ALA A  11     -11.502   8.845 -17.314  1.00  0.65           C  
ATOM    170  O   ALA A  11     -10.697   8.088 -17.831  1.00  0.65           O  
ATOM    171  CB  ALA A  11     -10.964   9.146 -14.957  1.00  0.65           C  
ATOM    172  H   ALA A  11     -12.355  11.229 -15.265  1.00  0.65           H  
ATOM    173  HA  ALA A  11     -10.062  10.197 -16.549  1.00  0.65           H  
ATOM    174 1HB  ALA A  11     -10.289   8.308 -15.056  1.00  0.65           H  
ATOM    175 2HB  ALA A  11     -10.590   9.827 -14.201  1.00  0.65           H  
ATOM    176 3HB  ALA A  11     -11.950   8.790 -14.667  1.00  0.65           H  
ATOM    177  N   SER A  12     -12.778   8.792 -17.613  1.00  0.68           N  
ATOM    178  CA  SER A  12     -13.254   7.817 -18.575  1.00  0.68           C  
ATOM    179  C   SER A  12     -12.759   8.018 -20.023  1.00  0.68           C  
ATOM    180  O   SER A  12     -12.845   7.081 -20.818  1.00  0.68           O  
ATOM    181  CB  SER A  12     -14.758   7.794 -18.551  1.00  0.68           C  
ATOM    182  OG  SER A  12     -15.298   9.001 -19.019  1.00  0.68           O  
ATOM    183  H   SER A  12     -13.421   9.435 -17.179  1.00  0.68           H  
ATOM    184  HA  SER A  12     -12.904   6.837 -18.245  1.00  0.68           H  
ATOM    185 1HB  SER A  12     -15.117   6.977 -19.171  1.00  0.68           H  
ATOM    186 2HB  SER A  12     -15.101   7.601 -17.535  1.00  0.68           H  
ATOM    187  HG  SER A  12     -15.180   8.984 -19.977  1.00  0.68           H  
ATOM    188  N   SER A  13     -12.237   9.207 -20.390  1.00  0.70           N  
ATOM    189  CA  SER A  13     -11.824   9.384 -21.794  1.00  0.70           C  
ATOM    190  C   SER A  13     -10.671  10.378 -22.048  1.00  0.70           C  
ATOM    191  O   SER A  13     -10.262  11.149 -21.169  1.00  0.70           O  
ATOM    192  CB  SER A  13     -13.040   9.772 -22.634  1.00  0.70           C  
ATOM    193  OG  SER A  13     -13.546  11.027 -22.263  1.00  0.70           O  
ATOM    194  H   SER A  13     -12.137   9.966 -19.712  1.00  0.70           H  
ATOM    195  HA  SER A  13     -11.486   8.413 -22.158  1.00  0.70           H  
ATOM    196 1HB  SER A  13     -12.768   9.785 -23.691  1.00  0.70           H  
ATOM    197 2HB  SER A  13     -13.819   9.016 -22.519  1.00  0.70           H  
ATOM    198  HG  SER A  13     -12.840  11.654 -22.416  1.00  0.70           H  
ATOM    199  N   GLY A  14     -10.105  10.286 -23.259  1.00  0.71           N  
ATOM    200  CA  GLY A  14      -9.071  11.201 -23.748  1.00  0.71           C  
ATOM    201  C   GLY A  14      -7.864  11.252 -22.828  1.00  0.71           C  
ATOM    202  O   GLY A  14      -7.314  10.223 -22.426  1.00  0.71           O  
ATOM    203  H   GLY A  14     -10.459   9.580 -23.891  1.00  0.71           H  
ATOM    204 1HA  GLY A  14      -8.754  10.890 -24.743  1.00  0.71           H  
ATOM    205 2HA  GLY A  14      -9.492  12.201 -23.850  1.00  0.71           H  
ATOM    206  N   ILE A  15      -7.494  12.476 -22.468  1.00  0.70           N  
ATOM    207  CA  ILE A  15      -6.365  12.735 -21.596  1.00  0.70           C  
ATOM    208  C   ILE A  15      -6.578  12.098 -20.237  1.00  0.70           C  
ATOM    209  O   ILE A  15      -5.626  11.623 -19.633  1.00  0.70           O  
ATOM    210  CB  ILE A  15      -6.125  14.247 -21.410  1.00  0.70           C  
ATOM    211  CG1 ILE A  15      -5.629  14.866 -22.696  1.00  0.70           C  
ATOM    212  CG2 ILE A  15      -5.110  14.506 -20.265  1.00  0.70           C  
ATOM    213  CD1 ILE A  15      -5.602  16.396 -22.658  1.00  0.70           C  
ATOM    214  H   ILE A  15      -8.008  13.261 -22.835  1.00  0.70           H  
ATOM    215  HA  ILE A  15      -5.473  12.298 -22.042  1.00  0.70           H  
ATOM    216  HB  ILE A  15      -7.064  14.729 -21.158  1.00  0.70           H  
ATOM    217 1HG1 ILE A  15      -4.640  14.493 -22.886  1.00  0.70           H  
ATOM    218 2HG1 ILE A  15      -6.278  14.552 -23.515  1.00  0.70           H  
ATOM    219 1HG2 ILE A  15      -4.966  15.580 -20.139  1.00  0.70           H  
ATOM    220 2HG2 ILE A  15      -5.493  14.084 -19.336  1.00  0.70           H  
ATOM    221 3HG2 ILE A  15      -4.154  14.039 -20.509  1.00  0.70           H  
ATOM    222 1HD1 ILE A  15      -5.240  16.780 -23.611  1.00  0.70           H  
ATOM    223 2HD1 ILE A  15      -6.611  16.774 -22.475  1.00  0.70           H  
ATOM    224 3HD1 ILE A  15      -4.942  16.730 -21.859  1.00  0.70           H  
ATOM    225  N   GLY A  16      -7.802  12.155 -19.717  1.00  0.69           N  
ATOM    226  CA  GLY A  16      -8.112  11.634 -18.388  1.00  0.69           C  
ATOM    227  C   GLY A  16      -7.770  10.156 -18.327  1.00  0.69           C  
ATOM    228  O   GLY A  16      -7.039   9.700 -17.441  1.00  0.69           O  
ATOM    229  H   GLY A  16      -8.568  12.489 -20.295  1.00  0.69           H  
ATOM    230 1HA  GLY A  16      -7.552  12.187 -17.634  1.00  0.69           H  
ATOM    231 2HA  GLY A  16      -9.173  11.780 -18.184  1.00  0.69           H  
ATOM    232  N   TYR A  17      -8.289   9.427 -19.300  1.00  0.66           N  
ATOM    233  CA  TYR A  17      -8.071   7.987 -19.444  1.00  0.66           C  
ATOM    234  C   TYR A  17      -6.584   7.659 -19.507  1.00  0.66           C  
ATOM    235  O   TYR A  17      -6.074   6.832 -18.737  1.00  0.66           O  
ATOM    236  CB  TYR A  17      -8.801   7.534 -20.706  1.00  0.66           C  
ATOM    237  CG  TYR A  17      -8.667   6.133 -21.137  1.00  0.66           C  
ATOM    238  CD1 TYR A  17      -9.416   5.149 -20.542  1.00  0.66           C  
ATOM    239  CD2 TYR A  17      -7.815   5.830 -22.168  1.00  0.66           C  
ATOM    240  CE1 TYR A  17      -9.288   3.835 -20.965  1.00  0.66           C  
ATOM    241  CE2 TYR A  17      -7.692   4.539 -22.601  1.00  0.66           C  
ATOM    242  CZ  TYR A  17      -8.413   3.536 -22.000  1.00  0.66           C  
ATOM    243  OH  TYR A  17      -8.268   2.240 -22.439  1.00  0.66           O  
ATOM    244  H   TYR A  17      -8.887   9.915 -19.968  1.00  0.66           H  
ATOM    245  HA  TYR A  17      -8.486   7.477 -18.577  1.00  0.66           H  
ATOM    246 1HB  TYR A  17      -9.849   7.710 -20.545  1.00  0.66           H  
ATOM    247 2HB  TYR A  17      -8.498   8.163 -21.535  1.00  0.66           H  
ATOM    248  HD1 TYR A  17     -10.104   5.406 -19.733  1.00  0.66           H  
ATOM    249  HD2 TYR A  17      -7.234   6.621 -22.645  1.00  0.66           H  
ATOM    250  HE1 TYR A  17      -9.871   3.043 -20.490  1.00  0.66           H  
ATOM    251  HE2 TYR A  17      -7.014   4.312 -23.420  1.00  0.66           H  
ATOM    252  HH  TYR A  17      -8.461   1.614 -21.703  1.00  0.66           H  
ATOM    253  N   GLU A  18      -5.869   8.339 -20.402  1.00  0.64           N  
ATOM    254  CA  GLU A  18      -4.446   8.086 -20.542  1.00  0.64           C  
ATOM    255  C   GLU A  18      -3.667   8.497 -19.288  1.00  0.64           C  
ATOM    256  O   GLU A  18      -2.721   7.810 -18.889  1.00  0.64           O  
ATOM    257  CB  GLU A  18      -3.925   8.800 -21.777  1.00  0.64           C  
ATOM    258  CG  GLU A  18      -4.388   8.217 -23.118  1.00  0.64           C  
ATOM    259  CD  GLU A  18      -3.837   6.837 -23.398  1.00  0.64           C  
ATOM    260  OE1 GLU A  18      -2.665   6.644 -23.187  1.00  0.64           O  
ATOM    261  OE2 GLU A  18      -4.583   5.969 -23.815  1.00  0.64           O  
ATOM    262  H   GLU A  18      -6.326   9.026 -21.007  1.00  0.64           H  
ATOM    263  HA  GLU A  18      -4.306   7.019 -20.684  1.00  0.64           H  
ATOM    264 1HB  GLU A  18      -4.265   9.836 -21.756  1.00  0.64           H  
ATOM    265 2HB  GLU A  18      -2.840   8.801 -21.765  1.00  0.64           H  
ATOM    266 1HG  GLU A  18      -5.475   8.167 -23.106  1.00  0.64           H  
ATOM    267 2HG  GLU A  18      -4.107   8.884 -23.909  1.00  0.64           H  
ATOM    268  N   THR A  19      -4.088   9.582 -18.640  1.00  0.63           N  
ATOM    269  CA  THR A  19      -3.449  10.061 -17.431  1.00  0.63           C  
ATOM    270  C   THR A  19      -3.571   9.018 -16.340  1.00  0.63           C  
ATOM    271  O   THR A  19      -2.587   8.694 -15.676  1.00  0.63           O  
ATOM    272  CB  THR A  19      -4.078  11.391 -16.978  1.00  0.63           C  
ATOM    273  OG1 THR A  19      -3.860  12.373 -17.975  1.00  0.63           O  
ATOM    274  CG2 THR A  19      -3.530  11.837 -15.696  1.00  0.63           C  
ATOM    275  H   THR A  19      -4.868  10.117 -19.008  1.00  0.63           H  
ATOM    276  HA  THR A  19      -2.392  10.223 -17.630  1.00  0.63           H  
ATOM    277  HB  THR A  19      -5.146  11.252 -16.860  1.00  0.63           H  
ATOM    278  HG1 THR A  19      -4.354  12.114 -18.773  1.00  0.63           H  
ATOM    279 1HG2 THR A  19      -4.022  12.754 -15.428  1.00  0.63           H  
ATOM    280 2HG2 THR A  19      -3.736  11.083 -14.965  1.00  0.63           H  
ATOM    281 3HG2 THR A  19      -2.459  11.998 -15.776  1.00  0.63           H  
ATOM    282  N   ALA A  20      -4.771   8.457 -16.169  1.00  0.64           N  
ATOM    283  CA  ALA A  20      -4.980   7.439 -15.151  1.00  0.64           C  
ATOM    284  C   ALA A  20      -4.075   6.242 -15.397  1.00  0.64           C  
ATOM    285  O   ALA A  20      -3.476   5.696 -14.469  1.00  0.64           O  
ATOM    286  CB  ALA A  20      -6.427   6.992 -15.160  1.00  0.64           C  
ATOM    287  H   ALA A  20      -5.555   8.769 -16.744  1.00  0.64           H  
ATOM    288  HA  ALA A  20      -4.735   7.863 -14.181  1.00  0.64           H  
ATOM    289 1HB  ALA A  20      -6.586   6.238 -14.397  1.00  0.64           H  
ATOM    290 2HB  ALA A  20      -7.070   7.852 -14.972  1.00  0.64           H  
ATOM    291 3HB  ALA A  20      -6.667   6.572 -16.137  1.00  0.64           H  
ATOM    292  N   LYS A  21      -3.915   5.852 -16.658  1.00  0.65           N  
ATOM    293  CA  LYS A  21      -3.049   4.721 -16.935  1.00  0.65           C  
ATOM    294  C   LYS A  21      -1.584   5.036 -16.620  1.00  0.65           C  
ATOM    295  O   LYS A  21      -0.882   4.214 -16.017  1.00  0.65           O  
ATOM    296  CB  LYS A  21      -3.200   4.290 -18.386  1.00  0.65           C  
ATOM    297  CG  LYS A  21      -4.545   3.630 -18.712  1.00  0.65           C  
ATOM    298  CD  LYS A  21      -4.499   2.993 -20.083  1.00  0.65           C  
ATOM    299  CE  LYS A  21      -4.408   4.042 -21.145  1.00  0.65           C  
ATOM    300  NZ  LYS A  21      -4.408   3.464 -22.520  1.00  0.65           N  
ATOM    301  H   LYS A  21      -4.428   6.314 -17.414  1.00  0.65           H  
ATOM    302  HA  LYS A  21      -3.355   3.893 -16.296  1.00  0.65           H  
ATOM    303 1HB  LYS A  21      -3.105   5.168 -19.028  1.00  0.65           H  
ATOM    304 2HB  LYS A  21      -2.401   3.606 -18.653  1.00  0.65           H  
ATOM    305 1HG  LYS A  21      -4.786   2.872 -17.964  1.00  0.65           H  
ATOM    306 2HG  LYS A  21      -5.331   4.386 -18.700  1.00  0.65           H  
ATOM    307 1HD  LYS A  21      -3.640   2.333 -20.162  1.00  0.65           H  
ATOM    308 2HD  LYS A  21      -5.410   2.409 -20.243  1.00  0.65           H  
ATOM    309 1HE  LYS A  21      -5.258   4.709 -21.041  1.00  0.65           H  
ATOM    310 2HE  LYS A  21      -3.494   4.620 -21.009  1.00  0.65           H  
ATOM    311 1HZ  LYS A  21      -4.363   4.264 -23.174  1.00  0.65           H  
ATOM    312 2HZ  LYS A  21      -3.613   2.864 -22.652  1.00  0.65           H  
ATOM    313 3HZ  LYS A  21      -5.260   2.946 -22.674  1.00  0.65           H  
ATOM    314  N   LEU A  22      -1.125   6.242 -16.977  1.00  0.67           N  
ATOM    315  CA  LEU A  22       0.265   6.590 -16.708  1.00  0.67           C  
ATOM    316  C   LEU A  22       0.537   6.681 -15.211  1.00  0.67           C  
ATOM    317  O   LEU A  22       1.564   6.193 -14.725  1.00  0.67           O  
ATOM    318  CB  LEU A  22       0.623   7.944 -17.332  1.00  0.67           C  
ATOM    319  CG  LEU A  22       0.688   8.037 -18.829  1.00  0.67           C  
ATOM    320  CD1 LEU A  22       0.930   9.482 -19.181  1.00  0.67           C  
ATOM    321  CD2 LEU A  22       1.780   7.146 -19.359  1.00  0.67           C  
ATOM    322  H   LEU A  22      -1.735   6.895 -17.472  1.00  0.67           H  
ATOM    323  HA  LEU A  22       0.903   5.818 -17.134  1.00  0.67           H  
ATOM    324 1HB  LEU A  22      -0.129   8.660 -17.013  1.00  0.67           H  
ATOM    325 2HB  LEU A  22       1.592   8.249 -16.951  1.00  0.67           H  
ATOM    326  HG  LEU A  22      -0.265   7.736 -19.259  1.00  0.67           H  
ATOM    327 1HD1 LEU A  22       0.963   9.597 -20.262  1.00  0.67           H  
ATOM    328 2HD1 LEU A  22       0.130  10.079 -18.770  1.00  0.67           H  
ATOM    329 3HD1 LEU A  22       1.873   9.813 -18.750  1.00  0.67           H  
ATOM    330 1HD2 LEU A  22       1.820   7.232 -20.446  1.00  0.67           H  
ATOM    331 2HD2 LEU A  22       2.736   7.451 -18.933  1.00  0.67           H  
ATOM    332 3HD2 LEU A  22       1.571   6.113 -19.082  1.00  0.67           H  
ATOM    333  N   LEU A  23      -0.400   7.273 -14.475  1.00  0.70           N  
ATOM    334  CA  LEU A  23      -0.241   7.454 -13.043  1.00  0.70           C  
ATOM    335  C   LEU A  23      -0.183   6.114 -12.354  1.00  0.70           C  
ATOM    336  O   LEU A  23       0.619   5.903 -11.434  1.00  0.70           O  
ATOM    337  CB  LEU A  23      -1.404   8.262 -12.514  1.00  0.70           C  
ATOM    338  CG  LEU A  23      -1.487   9.691 -12.886  1.00  0.70           C  
ATOM    339  CD1 LEU A  23      -2.817  10.154 -12.538  1.00  0.70           C  
ATOM    340  CD2 LEU A  23      -0.458  10.483 -12.107  1.00  0.70           C  
ATOM    341  H   LEU A  23      -1.237   7.640 -14.931  1.00  0.70           H  
ATOM    342  HA  LEU A  23       0.690   7.984 -12.851  1.00  0.70           H  
ATOM    343 1HB  LEU A  23      -2.331   7.782 -12.841  1.00  0.70           H  
ATOM    344 2HB  LEU A  23      -1.339   8.236 -11.438  1.00  0.70           H  
ATOM    345  HG  LEU A  23      -1.333   9.813 -13.934  1.00  0.70           H  
ATOM    346 1HD1 LEU A  23      -2.917  11.203 -12.784  1.00  0.70           H  
ATOM    347 2HD1 LEU A  23      -3.550   9.577 -13.090  1.00  0.70           H  
ATOM    348 3HD1 LEU A  23      -2.959  10.005 -11.490  1.00  0.70           H  
ATOM    349 1HD2 LEU A  23      -0.541  11.538 -12.369  1.00  0.70           H  
ATOM    350 2HD2 LEU A  23      -0.641  10.358 -11.036  1.00  0.70           H  
ATOM    351 3HD2 LEU A  23       0.541  10.127 -12.343  1.00  0.70           H  
ATOM    352  N   ALA A  24      -1.013   5.189 -12.828  1.00  0.74           N  
ATOM    353  CA  ALA A  24      -1.013   3.848 -12.301  1.00  0.74           C  
ATOM    354  C   ALA A  24       0.331   3.181 -12.549  1.00  0.74           C  
ATOM    355  O   ALA A  24       0.901   2.560 -11.656  1.00  0.74           O  
ATOM    356  CB  ALA A  24      -2.108   3.072 -12.952  1.00  0.74           C  
ATOM    357  H   ALA A  24      -1.679   5.423 -13.567  1.00  0.74           H  
ATOM    358  HA  ALA A  24      -1.186   3.900 -11.224  1.00  0.74           H  
ATOM    359 1HB  ALA A  24      -2.138   2.061 -12.545  1.00  0.74           H  
ATOM    360 2HB  ALA A  24      -3.019   3.589 -12.751  1.00  0.74           H  
ATOM    361 3HB  ALA A  24      -1.946   3.025 -14.025  1.00  0.74           H  
ATOM    362  N   GLY A  25       0.892   3.404 -13.743  1.00  0.77           N  
ATOM    363  CA  GLY A  25       2.193   2.860 -14.124  1.00  0.77           C  
ATOM    364  C   GLY A  25       3.293   3.321 -13.174  1.00  0.77           C  
ATOM    365  O   GLY A  25       4.253   2.593 -12.911  1.00  0.77           O  
ATOM    366  H   GLY A  25       0.371   3.930 -14.445  1.00  0.77           H  
ATOM    367 1HA  GLY A  25       2.147   1.773 -14.133  1.00  0.77           H  
ATOM    368 2HA  GLY A  25       2.426   3.186 -15.137  1.00  0.77           H  
ATOM    369  N   LYS A  26       3.116   4.520 -12.622  1.00  0.79           N  
ATOM    370  CA  LYS A  26       4.051   5.128 -11.683  1.00  0.79           C  
ATOM    371  C   LYS A  26       3.835   4.665 -10.237  1.00  0.79           C  
ATOM    372  O   LYS A  26       4.569   5.077  -9.335  1.00  0.79           O  
ATOM    373  CB  LYS A  26       3.960   6.647 -11.791  1.00  0.79           C  
ATOM    374  CG  LYS A  26       4.439   7.136 -13.138  1.00  0.79           C  
ATOM    375  CD  LYS A  26       4.268   8.613 -13.330  1.00  0.79           C  
ATOM    376  CE  LYS A  26       5.275   9.406 -12.533  1.00  0.79           C  
ATOM    377  NZ  LYS A  26       5.227  10.825 -12.892  1.00  0.79           N  
ATOM    378  H   LYS A  26       2.308   5.063 -12.932  1.00  0.79           H  
ATOM    379  HA  LYS A  26       5.058   4.831 -11.973  1.00  0.79           H  
ATOM    380 1HB  LYS A  26       2.928   6.966 -11.658  1.00  0.79           H  
ATOM    381 2HB  LYS A  26       4.558   7.112 -11.010  1.00  0.79           H  
ATOM    382 1HG  LYS A  26       5.495   6.891 -13.246  1.00  0.79           H  
ATOM    383 2HG  LYS A  26       3.892   6.618 -13.921  1.00  0.79           H  
ATOM    384 1HD  LYS A  26       4.368   8.858 -14.388  1.00  0.79           H  
ATOM    385 2HD  LYS A  26       3.266   8.897 -13.008  1.00  0.79           H  
ATOM    386 1HE  LYS A  26       5.064   9.302 -11.471  1.00  0.79           H  
ATOM    387 2HE  LYS A  26       6.276   9.028 -12.736  1.00  0.79           H  
ATOM    388 1HZ  LYS A  26       5.922  11.351 -12.358  1.00  0.79           H  
ATOM    389 2HZ  LYS A  26       5.442  10.916 -13.872  1.00  0.79           H  
ATOM    390 3HZ  LYS A  26       4.314  11.205 -12.702  1.00  0.79           H  
ATOM    391  N   GLY A  27       2.830   3.814 -10.015  1.00  0.78           N  
ATOM    392  CA  GLY A  27       2.518   3.278  -8.698  1.00  0.78           C  
ATOM    393  C   GLY A  27       1.602   4.144  -7.835  1.00  0.78           C  
ATOM    394  O   GLY A  27       1.499   3.915  -6.630  1.00  0.78           O  
ATOM    395  H   GLY A  27       2.251   3.499 -10.790  1.00  0.78           H  
ATOM    396 1HA  GLY A  27       2.048   2.303  -8.836  1.00  0.78           H  
ATOM    397 2HA  GLY A  27       3.448   3.096  -8.164  1.00  0.78           H  
ATOM    398  N   LYS A  28       0.939   5.136  -8.418  1.00  0.76           N  
ATOM    399  CA  LYS A  28       0.069   5.996  -7.617  1.00  0.76           C  
ATOM    400  C   LYS A  28      -1.289   5.344  -7.403  1.00  0.76           C  
ATOM    401  O   LYS A  28      -1.741   4.574  -8.252  1.00  0.76           O  
ATOM    402  CB  LYS A  28      -0.130   7.339  -8.314  1.00  0.76           C  
ATOM    403  CG  LYS A  28       1.146   8.140  -8.574  1.00  0.76           C  
ATOM    404  CD  LYS A  28       1.794   8.596  -7.263  1.00  0.76           C  
ATOM    405  CE  LYS A  28       3.011   9.490  -7.512  1.00  0.76           C  
ATOM    406  NZ  LYS A  28       3.653   9.941  -6.231  1.00  0.76           N  
ATOM    407  H   LYS A  28       1.016   5.298  -9.424  1.00  0.76           H  
ATOM    408  HA  LYS A  28       0.528   6.158  -6.642  1.00  0.76           H  
ATOM    409 1HB  LYS A  28      -0.620   7.172  -9.274  1.00  0.76           H  
ATOM    410 2HB  LYS A  28      -0.804   7.957  -7.714  1.00  0.76           H  
ATOM    411 1HG  LYS A  28       1.854   7.518  -9.134  1.00  0.76           H  
ATOM    412 2HG  LYS A  28       0.904   9.016  -9.178  1.00  0.76           H  
ATOM    413 1HD  LYS A  28       1.064   9.154  -6.664  1.00  0.76           H  
ATOM    414 2HD  LYS A  28       2.107   7.720  -6.692  1.00  0.76           H  
ATOM    415 1HE  LYS A  28       3.742   8.931  -8.096  1.00  0.76           H  
ATOM    416 2HE  LYS A  28       2.701  10.368  -8.079  1.00  0.76           H  
ATOM    417 1HZ  LYS A  28       4.447  10.522  -6.435  1.00  0.76           H  
ATOM    418 2HZ  LYS A  28       2.980  10.492  -5.663  1.00  0.76           H  
ATOM    419 3HZ  LYS A  28       3.952   9.144  -5.698  1.00  0.76           H  
ATOM    420  N   SER A  29      -1.954   5.634  -6.280  1.00  0.72           N  
ATOM    421  CA  SER A  29      -3.316   5.143  -6.133  1.00  0.72           C  
ATOM    422  C   SER A  29      -4.182   6.149  -6.867  1.00  0.72           C  
ATOM    423  O   SER A  29      -3.765   7.305  -7.011  1.00  0.72           O  
ATOM    424  CB  SER A  29      -3.685   5.002  -4.682  1.00  0.72           C  
ATOM    425  OG  SER A  29      -2.882   4.041  -4.042  1.00  0.72           O  
ATOM    426  H   SER A  29      -1.574   6.236  -5.546  1.00  0.72           H  
ATOM    427  HA  SER A  29      -3.419   4.172  -6.618  1.00  0.72           H  
ATOM    428 1HB  SER A  29      -3.596   5.950  -4.177  1.00  0.72           H  
ATOM    429 2HB  SER A  29      -4.717   4.701  -4.623  1.00  0.72           H  
ATOM    430  HG  SER A  29      -2.003   4.435  -3.976  1.00  0.72           H  
ATOM    431  N   LEU A  30      -5.324   5.723  -7.393  1.00  0.67           N  
ATOM    432  CA  LEU A  30      -6.114   6.657  -8.186  1.00  0.67           C  
ATOM    433  C   LEU A  30      -7.557   6.764  -7.775  1.00  0.67           C  
ATOM    434  O   LEU A  30      -8.166   5.773  -7.370  1.00  0.67           O  
ATOM    435  CB  LEU A  30      -6.080   6.252  -9.669  1.00  0.67           C  
ATOM    436  CG  LEU A  30      -4.723   6.164 -10.278  1.00  0.67           C  
ATOM    437  CD1 LEU A  30      -4.826   5.632 -11.645  1.00  0.67           C  
ATOM    438  CD2 LEU A  30      -4.115   7.473 -10.300  1.00  0.67           C  
ATOM    439  H   LEU A  30      -5.652   4.777  -7.201  1.00  0.67           H  
ATOM    440  HA  LEU A  30      -5.672   7.643  -8.092  1.00  0.67           H  
ATOM    441 1HB  LEU A  30      -6.571   5.287  -9.783  1.00  0.67           H  
ATOM    442 2HB  LEU A  30      -6.644   6.995 -10.226  1.00  0.67           H  
ATOM    443  HG  LEU A  30      -4.101   5.484  -9.690  1.00  0.67           H  
ATOM    444 1HD1 LEU A  30      -3.836   5.577 -12.059  1.00  0.67           H  
ATOM    445 2HD1 LEU A  30      -5.270   4.657 -11.623  1.00  0.67           H  
ATOM    446 3HD1 LEU A  30      -5.430   6.291 -12.248  1.00  0.67           H  
ATOM    447 1HD2 LEU A  30      -3.162   7.365 -10.710  1.00  0.67           H  
ATOM    448 2HD2 LEU A  30      -4.707   8.117 -10.894  1.00  0.67           H  
ATOM    449 3HD2 LEU A  30      -4.036   7.874  -9.313  1.00  0.67           H  
ATOM    450  N   VAL A  31      -8.115   7.947  -7.953  1.00  0.64           N  
ATOM    451  CA  VAL A  31      -9.538   8.121  -7.802  1.00  0.64           C  
ATOM    452  C   VAL A  31     -10.020   8.574  -9.171  1.00  0.64           C  
ATOM    453  O   VAL A  31      -9.538   9.575  -9.711  1.00  0.64           O  
ATOM    454  CB  VAL A  31      -9.892   9.167  -6.757  1.00  0.64           C  
ATOM    455  CG1 VAL A  31     -11.408   9.243  -6.649  1.00  0.64           C  
ATOM    456  CG2 VAL A  31      -9.209   8.871  -5.451  1.00  0.64           C  
ATOM    457  H   VAL A  31      -7.530   8.734  -8.222  1.00  0.64           H  
ATOM    458  HA  VAL A  31     -10.004   7.176  -7.546  1.00  0.64           H  
ATOM    459  HB  VAL A  31      -9.575  10.105  -7.107  1.00  0.64           H  
ATOM    460 1HG1 VAL A  31     -11.685   9.995  -5.946  1.00  0.64           H  
ATOM    461 2HG1 VAL A  31     -11.834   9.482  -7.622  1.00  0.64           H  
ATOM    462 3HG1 VAL A  31     -11.794   8.280  -6.317  1.00  0.64           H  
ATOM    463 1HG2 VAL A  31      -9.466   9.649  -4.752  1.00  0.64           H  
ATOM    464 2HG2 VAL A  31      -9.529   7.915  -5.073  1.00  0.64           H  
ATOM    465 3HG2 VAL A  31      -8.132   8.861  -5.600  1.00  0.64           H  
ATOM    466  N   LEU A  32     -10.902   7.802  -9.764  1.00  0.63           N  
ATOM    467  CA  LEU A  32     -11.337   8.077 -11.121  1.00  0.63           C  
ATOM    468  C   LEU A  32     -12.765   8.586 -11.124  1.00  0.63           C  
ATOM    469  O   LEU A  32     -13.692   7.873 -10.721  1.00  0.63           O  
ATOM    470  CB  LEU A  32     -11.171   6.802 -11.932  1.00  0.63           C  
ATOM    471  CG  LEU A  32      -9.725   6.201 -11.849  1.00  0.63           C  
ATOM    472  CD1 LEU A  32      -9.649   4.919 -12.620  1.00  0.63           C  
ATOM    473  CD2 LEU A  32      -8.729   7.198 -12.386  1.00  0.63           C  
ATOM    474  H   LEU A  32     -11.271   7.003  -9.253  1.00  0.63           H  
ATOM    475  HA  LEU A  32     -10.702   8.852 -11.551  1.00  0.63           H  
ATOM    476 1HB  LEU A  32     -11.865   6.083 -11.576  1.00  0.63           H  
ATOM    477 2HB  LEU A  32     -11.388   7.013 -12.973  1.00  0.63           H  
ATOM    478  HG  LEU A  32      -9.487   5.979 -10.805  1.00  0.63           H  
ATOM    479 1HD1 LEU A  32      -8.646   4.506 -12.549  1.00  0.63           H  
ATOM    480 2HD1 LEU A  32     -10.360   4.205 -12.225  1.00  0.63           H  
ATOM    481 3HD1 LEU A  32      -9.883   5.127 -13.633  1.00  0.63           H  
ATOM    482 1HD2 LEU A  32      -7.737   6.782 -12.315  1.00  0.63           H  
ATOM    483 2HD2 LEU A  32      -8.954   7.414 -13.419  1.00  0.63           H  
ATOM    484 3HD2 LEU A  32      -8.777   8.119 -11.809  1.00  0.63           H  
ATOM    485  N   VAL A  33     -12.938   9.830 -11.564  1.00  0.64           N  
ATOM    486  CA  VAL A  33     -14.248  10.451 -11.522  1.00  0.64           C  
ATOM    487  C   VAL A  33     -14.779  10.744 -12.924  1.00  0.64           C  
ATOM    488  O   VAL A  33     -14.094  11.347 -13.768  1.00  0.64           O  
ATOM    489  CB  VAL A  33     -14.193  11.767 -10.717  1.00  0.64           C  
ATOM    490  CG1 VAL A  33     -15.568  12.391 -10.680  1.00  0.64           C  
ATOM    491  CG2 VAL A  33     -13.608  11.529  -9.329  1.00  0.64           C  
ATOM    492  H   VAL A  33     -12.141  10.372 -11.900  1.00  0.64           H  
ATOM    493  HA  VAL A  33     -14.935   9.775 -11.025  1.00  0.64           H  
ATOM    494  HB  VAL A  33     -13.564  12.445 -11.210  1.00  0.64           H  
ATOM    495 1HG1 VAL A  33     -15.530  13.324 -10.149  1.00  0.64           H  
ATOM    496 2HG1 VAL A  33     -15.925  12.575 -11.691  1.00  0.64           H  
ATOM    497 3HG1 VAL A  33     -16.244  11.705 -10.175  1.00  0.64           H  
ATOM    498 1HG2 VAL A  33     -13.552  12.471  -8.797  1.00  0.64           H  
ATOM    499 2HG2 VAL A  33     -14.219  10.853  -8.787  1.00  0.64           H  
ATOM    500 3HG2 VAL A  33     -12.604  11.113  -9.428  1.00  0.64           H  
ATOM    501  N   ALA A  34     -16.002  10.296 -13.177  1.00  0.66           N  
ATOM    502  CA  ALA A  34     -16.640  10.510 -14.476  1.00  0.66           C  
ATOM    503  C   ALA A  34     -18.144  10.360 -14.372  1.00  0.66           C  
ATOM    504  O   ALA A  34     -18.669   9.965 -13.342  1.00  0.66           O  
ATOM    505  CB  ALA A  34     -16.096   9.559 -15.519  1.00  0.66           C  
ATOM    506  H   ALA A  34     -16.485   9.787 -12.428  1.00  0.66           H  
ATOM    507  HA  ALA A  34     -16.427  11.532 -14.789  1.00  0.66           H  
ATOM    508 1HB  ALA A  34     -16.563   9.760 -16.481  1.00  0.66           H  
ATOM    509 2HB  ALA A  34     -15.021   9.688 -15.613  1.00  0.66           H  
ATOM    510 3HB  ALA A  34     -16.315   8.557 -15.231  1.00  0.66           H  
ATOM    511  N   ARG A  35     -18.865  10.714 -15.428  1.00  0.68           N  
ATOM    512  CA  ARG A  35     -20.319  10.549 -15.420  1.00  0.68           C  
ATOM    513  C   ARG A  35     -20.812   9.167 -15.871  1.00  0.68           C  
ATOM    514  O   ARG A  35     -22.014   8.899 -15.845  1.00  0.68           O  
ATOM    515  CB  ARG A  35     -20.974  11.624 -16.260  1.00  0.68           C  
ATOM    516  CG  ARG A  35     -20.772  12.993 -15.671  1.00  0.68           C  
ATOM    517  CD  ARG A  35     -21.439  14.126 -16.416  1.00  0.68           C  
ATOM    518  NE  ARG A  35     -20.889  14.385 -17.736  1.00  0.68           N  
ATOM    519  CZ  ARG A  35     -21.393  15.315 -18.578  1.00  0.68           C  
ATOM    520  NH1 ARG A  35     -22.427  16.042 -18.204  1.00  0.68           N  
ATOM    521  NH2 ARG A  35     -20.862  15.503 -19.774  1.00  0.68           N  
ATOM    522  H   ARG A  35     -18.413  11.084 -16.253  1.00  0.68           H  
ATOM    523  HA  ARG A  35     -20.660  10.701 -14.394  1.00  0.68           H  
ATOM    524 1HB  ARG A  35     -20.561  11.614 -17.267  1.00  0.68           H  
ATOM    525 2HB  ARG A  35     -22.045  11.439 -16.332  1.00  0.68           H  
ATOM    526 1HG  ARG A  35     -21.186  12.946 -14.682  1.00  0.68           H  
ATOM    527 2HG  ARG A  35     -19.706  13.211 -15.599  1.00  0.68           H  
ATOM    528 1HD  ARG A  35     -22.501  13.904 -16.527  1.00  0.68           H  
ATOM    529 2HD  ARG A  35     -21.334  15.041 -15.830  1.00  0.68           H  
ATOM    530  HE  ARG A  35     -20.096  13.839 -18.044  1.00  0.68           H  
ATOM    531 1HH1 ARG A  35     -22.845  15.908 -17.278  1.00  0.68           H  
ATOM    532 2HH1 ARG A  35     -22.811  16.736 -18.825  1.00  0.68           H  
ATOM    533 1HH2 ARG A  35     -20.069  14.949 -20.071  1.00  0.68           H  
ATOM    534 2HH2 ARG A  35     -21.262  16.192 -20.392  1.00  0.68           H  
ATOM    535  N   ARG A  36     -19.900   8.305 -16.315  1.00  0.70           N  
ATOM    536  CA  ARG A  36     -20.285   6.982 -16.805  1.00  0.70           C  
ATOM    537  C   ARG A  36     -19.626   5.832 -16.039  1.00  0.70           C  
ATOM    538  O   ARG A  36     -18.427   5.569 -16.182  1.00  0.70           O  
ATOM    539  CB  ARG A  36     -19.969   6.875 -18.282  1.00  0.70           C  
ATOM    540  CG  ARG A  36     -20.769   7.829 -19.162  1.00  0.70           C  
ATOM    541  CD  ARG A  36     -20.400   7.701 -20.583  1.00  0.70           C  
ATOM    542  NE  ARG A  36     -21.163   8.589 -21.429  1.00  0.70           N  
ATOM    543  CZ  ARG A  36     -21.004   8.687 -22.761  1.00  0.70           C  
ATOM    544  NH1 ARG A  36     -20.104   7.946 -23.380  1.00  0.70           N  
ATOM    545  NH2 ARG A  36     -21.754   9.532 -23.451  1.00  0.70           N  
ATOM    546  H   ARG A  36     -18.928   8.572 -16.310  1.00  0.70           H  
ATOM    547  HA  ARG A  36     -21.364   6.880 -16.692  1.00  0.70           H  
ATOM    548 1HB  ARG A  36     -18.908   7.081 -18.449  1.00  0.70           H  
ATOM    549 2HB  ARG A  36     -20.158   5.860 -18.629  1.00  0.70           H  
ATOM    550 1HG  ARG A  36     -21.832   7.614 -19.057  1.00  0.70           H  
ATOM    551 2HG  ARG A  36     -20.575   8.856 -18.857  1.00  0.70           H  
ATOM    552 1HD  ARG A  36     -19.350   7.954 -20.699  1.00  0.70           H  
ATOM    553 2HD  ARG A  36     -20.566   6.678 -20.920  1.00  0.70           H  
ATOM    554  HE  ARG A  36     -21.861   9.172 -20.993  1.00  0.70           H  
ATOM    555 1HH1 ARG A  36     -19.507   7.277 -22.857  1.00  0.70           H  
ATOM    556 2HH1 ARG A  36     -19.988   8.020 -24.373  1.00  0.70           H  
ATOM    557 1HH2 ARG A  36     -22.442  10.100 -22.976  1.00  0.70           H  
ATOM    558 2HH2 ARG A  36     -21.640   9.609 -24.449  1.00  0.70           H  
ATOM    559  N   THR A  37     -20.437   5.129 -15.246  1.00  0.71           N  
ATOM    560  CA  THR A  37     -19.934   4.070 -14.374  1.00  0.71           C  
ATOM    561  C   THR A  37     -19.301   2.913 -15.127  1.00  0.71           C  
ATOM    562  O   THR A  37     -18.232   2.443 -14.748  1.00  0.71           O  
ATOM    563  CB  THR A  37     -21.048   3.474 -13.503  1.00  0.71           C  
ATOM    564  OG1 THR A  37     -21.618   4.486 -12.652  1.00  0.71           O  
ATOM    565  CG2 THR A  37     -20.465   2.351 -12.644  1.00  0.71           C  
ATOM    566  H   THR A  37     -21.416   5.378 -15.209  1.00  0.71           H  
ATOM    567  HA  THR A  37     -19.175   4.499 -13.720  1.00  0.71           H  
ATOM    568  HB  THR A  37     -21.832   3.065 -14.140  1.00  0.71           H  
ATOM    569  HG1 THR A  37     -20.941   4.842 -12.077  1.00  0.71           H  
ATOM    570 1HG2 THR A  37     -21.248   1.915 -12.027  1.00  0.71           H  
ATOM    571 2HG2 THR A  37     -20.043   1.576 -13.289  1.00  0.71           H  
ATOM    572 3HG2 THR A  37     -19.680   2.751 -12.003  1.00  0.71           H  
ATOM    573  N   SER A  38     -19.953   2.439 -16.187  1.00  0.71           N  
ATOM    574  CA  SER A  38     -19.433   1.274 -16.894  1.00  0.71           C  
ATOM    575  C   SER A  38     -18.051   1.539 -17.478  1.00  0.71           C  
ATOM    576  O   SER A  38     -17.166   0.680 -17.427  1.00  0.71           O  
ATOM    577  CB  SER A  38     -20.390   0.870 -17.999  1.00  0.71           C  
ATOM    578  OG  SER A  38     -21.607   0.417 -17.471  1.00  0.71           O  
ATOM    579  H   SER A  38     -20.818   2.869 -16.477  1.00  0.71           H  
ATOM    580  HA  SER A  38     -19.350   0.450 -16.181  1.00  0.71           H  
ATOM    581 1HB  SER A  38     -20.568   1.723 -18.654  1.00  0.71           H  
ATOM    582 2HB  SER A  38     -19.936   0.086 -18.602  1.00  0.71           H  
ATOM    583  HG  SER A  38     -21.389  -0.344 -16.925  1.00  0.71           H  
ATOM    584  N   GLU A  39     -17.860   2.734 -18.031  1.00  0.70           N  
ATOM    585  CA  GLU A  39     -16.575   3.080 -18.610  1.00  0.70           C  
ATOM    586  C   GLU A  39     -15.527   3.164 -17.506  1.00  0.70           C  
ATOM    587  O   GLU A  39     -14.391   2.711 -17.685  1.00  0.70           O  
ATOM    588  CB  GLU A  39     -16.679   4.384 -19.372  1.00  0.70           C  
ATOM    589  CG  GLU A  39     -17.546   4.308 -20.616  1.00  0.70           C  
ATOM    590  CD  GLU A  39     -17.724   5.638 -21.285  1.00  0.70           C  
ATOM    591  OE1 GLU A  39     -17.225   6.606 -20.776  1.00  0.70           O  
ATOM    592  OE2 GLU A  39     -18.406   5.694 -22.285  1.00  0.70           O  
ATOM    593  H   GLU A  39     -18.612   3.406 -18.036  1.00  0.70           H  
ATOM    594  HA  GLU A  39     -16.278   2.293 -19.303  1.00  0.70           H  
ATOM    595 1HB  GLU A  39     -17.087   5.156 -18.716  1.00  0.70           H  
ATOM    596 2HB  GLU A  39     -15.683   4.701 -19.677  1.00  0.70           H  
ATOM    597 1HG  GLU A  39     -17.092   3.614 -21.323  1.00  0.70           H  
ATOM    598 2HG  GLU A  39     -18.523   3.915 -20.337  1.00  0.70           H  
ATOM    599  N   LEU A  40     -15.918   3.703 -16.341  1.00  0.68           N  
ATOM    600  CA  LEU A  40     -15.003   3.751 -15.215  1.00  0.68           C  
ATOM    601  C   LEU A  40     -14.619   2.357 -14.739  1.00  0.68           C  
ATOM    602  O   LEU A  40     -13.462   2.130 -14.395  1.00  0.68           O  
ATOM    603  CB  LEU A  40     -15.592   4.532 -14.047  1.00  0.68           C  
ATOM    604  CG  LEU A  40     -15.683   6.014 -14.170  1.00  0.68           C  
ATOM    605  CD1 LEU A  40     -16.470   6.546 -12.965  1.00  0.68           C  
ATOM    606  CD2 LEU A  40     -14.247   6.604 -14.190  1.00  0.68           C  
ATOM    607  H   LEU A  40     -16.856   4.098 -16.243  1.00  0.68           H  
ATOM    608  HA  LEU A  40     -14.098   4.261 -15.538  1.00  0.68           H  
ATOM    609 1HB  LEU A  40     -16.597   4.166 -13.871  1.00  0.68           H  
ATOM    610 2HB  LEU A  40     -15.023   4.324 -13.186  1.00  0.68           H  
ATOM    611  HG  LEU A  40     -16.214   6.278 -15.082  1.00  0.68           H  
ATOM    612 1HD1 LEU A  40     -16.555   7.619 -13.020  1.00  0.68           H  
ATOM    613 2HD1 LEU A  40     -17.467   6.113 -12.957  1.00  0.68           H  
ATOM    614 3HD1 LEU A  40     -15.952   6.279 -12.043  1.00  0.68           H  
ATOM    615 1HD2 LEU A  40     -14.285   7.684 -14.258  1.00  0.68           H  
ATOM    616 2HD2 LEU A  40     -13.747   6.322 -13.270  1.00  0.68           H  
ATOM    617 3HD2 LEU A  40     -13.696   6.208 -15.043  1.00  0.68           H  
ATOM    618  N   GLU A  41     -15.568   1.412 -14.730  1.00  0.66           N  
ATOM    619  CA  GLU A  41     -15.228   0.048 -14.324  1.00  0.66           C  
ATOM    620  C   GLU A  41     -14.251  -0.579 -15.317  1.00  0.66           C  
ATOM    621  O   GLU A  41     -13.286  -1.238 -14.920  1.00  0.66           O  
ATOM    622  CB  GLU A  41     -16.485  -0.817 -14.154  1.00  0.66           C  
ATOM    623  CG  GLU A  41     -17.335  -0.449 -12.925  1.00  0.66           C  
ATOM    624  CD  GLU A  41     -18.589  -1.293 -12.763  1.00  0.66           C  
ATOM    625  OE1 GLU A  41     -18.894  -2.070 -13.639  1.00  0.66           O  
ATOM    626  OE2 GLU A  41     -19.231  -1.162 -11.745  1.00  0.66           O  
ATOM    627  H   GLU A  41     -16.523   1.654 -14.988  1.00  0.66           H  
ATOM    628  HA  GLU A  41     -14.733   0.083 -13.364  1.00  0.66           H  
ATOM    629 1HB  GLU A  41     -17.115  -0.716 -15.039  1.00  0.66           H  
ATOM    630 2HB  GLU A  41     -16.197  -1.865 -14.070  1.00  0.66           H  
ATOM    631 1HG  GLU A  41     -16.719  -0.563 -12.036  1.00  0.66           H  
ATOM    632 2HG  GLU A  41     -17.614   0.600 -13.000  1.00  0.66           H  
ATOM    633  N   LYS A  42     -14.443  -0.320 -16.613  1.00  0.64           N  
ATOM    634  CA  LYS A  42     -13.517  -0.856 -17.605  1.00  0.64           C  
ATOM    635  C   LYS A  42     -12.121  -0.294 -17.330  1.00  0.64           C  
ATOM    636  O   LYS A  42     -11.145  -1.045 -17.231  1.00  0.64           O  
ATOM    637  CB  LYS A  42     -13.983  -0.521 -19.024  1.00  0.64           C  
ATOM    638  CG  LYS A  42     -13.105  -1.094 -20.150  1.00  0.64           C  
ATOM    639  CD  LYS A  42     -13.682  -0.750 -21.527  1.00  0.64           C  
ATOM    640  CE  LYS A  42     -12.917  -1.445 -22.660  1.00  0.64           C  
ATOM    641  NZ  LYS A  42     -11.520  -0.953 -22.782  1.00  0.64           N  
ATOM    642  H   LYS A  42     -15.261   0.218 -16.908  1.00  0.64           H  
ATOM    643  HA  LYS A  42     -13.472  -1.939 -17.496  1.00  0.64           H  
ATOM    644 1HB  LYS A  42     -15.003  -0.882 -19.163  1.00  0.64           H  
ATOM    645 2HB  LYS A  42     -14.009   0.561 -19.145  1.00  0.64           H  
ATOM    646 1HG  LYS A  42     -12.095  -0.677 -20.074  1.00  0.64           H  
ATOM    647 2HG  LYS A  42     -13.038  -2.176 -20.050  1.00  0.64           H  
ATOM    648 1HD  LYS A  42     -14.730  -1.050 -21.566  1.00  0.64           H  
ATOM    649 2HD  LYS A  42     -13.626   0.328 -21.675  1.00  0.64           H  
ATOM    650 1HE  LYS A  42     -12.896  -2.517 -22.471  1.00  0.64           H  
ATOM    651 2HE  LYS A  42     -13.436  -1.262 -23.600  1.00  0.64           H  
ATOM    652 1HZ  LYS A  42     -11.044  -1.427 -23.527  1.00  0.64           H  
ATOM    653 2HZ  LYS A  42     -11.509   0.035 -22.961  1.00  0.64           H  
ATOM    654 3HZ  LYS A  42     -11.008  -1.133 -21.907  1.00  0.64           H  
ATOM    655  N   LEU A  43     -12.043   1.026 -17.131  1.00  0.63           N  
ATOM    656  CA  LEU A  43     -10.775   1.679 -16.834  1.00  0.63           C  
ATOM    657  C   LEU A  43     -10.162   1.126 -15.564  1.00  0.63           C  
ATOM    658  O   LEU A  43      -8.970   0.838 -15.537  1.00  0.63           O  
ATOM    659  CB  LEU A  43     -10.956   3.195 -16.751  1.00  0.63           C  
ATOM    660  CG  LEU A  43      -9.706   4.012 -16.324  1.00  0.63           C  
ATOM    661  CD1 LEU A  43      -8.534   3.778 -17.266  1.00  0.63           C  
ATOM    662  CD2 LEU A  43     -10.093   5.483 -16.354  1.00  0.63           C  
ATOM    663  H   LEU A  43     -12.888   1.594 -17.211  1.00  0.63           H  
ATOM    664  HA  LEU A  43     -10.091   1.472 -17.657  1.00  0.63           H  
ATOM    665 1HB  LEU A  43     -11.281   3.559 -17.724  1.00  0.63           H  
ATOM    666 2HB  LEU A  43     -11.747   3.405 -16.031  1.00  0.63           H  
ATOM    667  HG  LEU A  43      -9.401   3.712 -15.330  1.00  0.63           H  
ATOM    668 1HD1 LEU A  43      -7.676   4.373 -16.944  1.00  0.63           H  
ATOM    669 2HD1 LEU A  43      -8.263   2.722 -17.264  1.00  0.63           H  
ATOM    670 3HD1 LEU A  43      -8.802   4.058 -18.233  1.00  0.63           H  
ATOM    671 1HD2 LEU A  43      -9.249   6.102 -16.056  1.00  0.63           H  
ATOM    672 2HD2 LEU A  43     -10.387   5.735 -17.365  1.00  0.63           H  
ATOM    673 3HD2 LEU A  43     -10.930   5.664 -15.680  1.00  0.63           H  
ATOM    674  N   ARG A  44     -10.943   0.988 -14.503  1.00  0.62           N  
ATOM    675  CA  ARG A  44     -10.441   0.444 -13.251  1.00  0.62           C  
ATOM    676  C   ARG A  44      -9.726  -0.868 -13.475  1.00  0.62           C  
ATOM    677  O   ARG A  44      -8.605  -1.070 -13.004  1.00  0.62           O  
ATOM    678  CB  ARG A  44     -11.567   0.169 -12.288  1.00  0.62           C  
ATOM    679  CG  ARG A  44     -11.164  -0.407 -10.955  1.00  0.62           C  
ATOM    680  CD  ARG A  44     -12.326  -0.986 -10.252  1.00  0.62           C  
ATOM    681  NE  ARG A  44     -12.891  -2.118 -10.987  1.00  0.62           N  
ATOM    682  CZ  ARG A  44     -14.139  -2.586 -10.851  1.00  0.62           C  
ATOM    683  NH1 ARG A  44     -14.991  -2.046  -9.997  1.00  0.62           N  
ATOM    684  NH2 ARG A  44     -14.488  -3.605 -11.598  1.00  0.62           N  
ATOM    685  H   ARG A  44     -11.920   1.258 -14.562  1.00  0.62           H  
ATOM    686  HA  ARG A  44      -9.747   1.161 -12.821  1.00  0.62           H  
ATOM    687 1HB  ARG A  44     -12.100   1.052 -12.133  1.00  0.62           H  
ATOM    688 2HB  ARG A  44     -12.255  -0.541 -12.736  1.00  0.62           H  
ATOM    689 1HG  ARG A  44     -10.411  -1.182 -11.104  1.00  0.62           H  
ATOM    690 2HG  ARG A  44     -10.770   0.375 -10.331  1.00  0.62           H  
ATOM    691 1HD  ARG A  44     -12.011  -1.340  -9.274  1.00  0.62           H  
ATOM    692 2HD  ARG A  44     -13.094  -0.240 -10.130  1.00  0.62           H  
ATOM    693  HE  ARG A  44     -12.304  -2.618 -11.688  1.00  0.62           H  
ATOM    694 1HH1 ARG A  44     -14.706  -1.277  -9.410  1.00  0.62           H  
ATOM    695 2HH1 ARG A  44     -15.930  -2.418  -9.921  1.00  0.62           H  
ATOM    696 1HH2 ARG A  44     -13.773  -4.000 -12.247  1.00  0.62           H  
ATOM    697 2HH2 ARG A  44     -15.413  -3.996 -11.544  1.00  0.62           H  
ATOM    698  N   ASP A  45     -10.379  -1.781 -14.197  1.00  0.62           N  
ATOM    699  CA  ASP A  45      -9.767  -3.074 -14.408  1.00  0.62           C  
ATOM    700  C   ASP A  45      -8.461  -2.928 -15.199  1.00  0.62           C  
ATOM    701  O   ASP A  45      -7.456  -3.552 -14.846  1.00  0.62           O  
ATOM    702  CB  ASP A  45     -10.736  -4.015 -15.131  1.00  0.62           C  
ATOM    703  CG  ASP A  45     -11.958  -4.446 -14.255  1.00  0.62           C  
ATOM    704  OD1 ASP A  45     -11.972  -4.195 -13.051  1.00  0.62           O  
ATOM    705  OD2 ASP A  45     -12.851  -5.052 -14.801  1.00  0.62           O  
ATOM    706  H   ASP A  45     -11.303  -1.572 -14.586  1.00  0.62           H  
ATOM    707  HA  ASP A  45      -9.531  -3.506 -13.436  1.00  0.62           H  
ATOM    708 1HB  ASP A  45     -11.117  -3.506 -16.025  1.00  0.62           H  
ATOM    709 2HB  ASP A  45     -10.202  -4.903 -15.463  1.00  0.62           H  
ATOM    710  N   GLU A  46      -8.443  -2.049 -16.215  1.00  0.62           N  
ATOM    711  CA  GLU A  46      -7.222  -1.849 -17.005  1.00  0.62           C  
ATOM    712  C   GLU A  46      -6.111  -1.273 -16.122  1.00  0.62           C  
ATOM    713  O   GLU A  46      -4.946  -1.677 -16.212  1.00  0.62           O  
ATOM    714  CB  GLU A  46      -7.501  -0.925 -18.199  1.00  0.62           C  
ATOM    715  CG  GLU A  46      -8.406  -1.558 -19.274  1.00  0.62           C  
ATOM    716  CD  GLU A  46      -8.755  -0.627 -20.416  1.00  0.62           C  
ATOM    717  OE1 GLU A  46      -8.317   0.499 -20.404  1.00  0.62           O  
ATOM    718  OE2 GLU A  46      -9.489  -1.045 -21.299  1.00  0.62           O  
ATOM    719  H   GLU A  46      -9.299  -1.547 -16.464  1.00  0.62           H  
ATOM    720  HA  GLU A  46      -6.892  -2.816 -17.385  1.00  0.62           H  
ATOM    721 1HB  GLU A  46      -7.983  -0.015 -17.846  1.00  0.62           H  
ATOM    722 2HB  GLU A  46      -6.560  -0.637 -18.667  1.00  0.62           H  
ATOM    723 1HG  GLU A  46      -7.898  -2.434 -19.678  1.00  0.62           H  
ATOM    724 2HG  GLU A  46      -9.322  -1.900 -18.799  1.00  0.62           H  
ATOM    725  N   VAL A  47      -6.482  -0.360 -15.231  1.00  0.63           N  
ATOM    726  CA  VAL A  47      -5.546   0.247 -14.306  1.00  0.63           C  
ATOM    727  C   VAL A  47      -4.941  -0.791 -13.384  1.00  0.63           C  
ATOM    728  O   VAL A  47      -3.730  -0.786 -13.143  1.00  0.63           O  
ATOM    729  CB  VAL A  47      -6.220   1.360 -13.497  1.00  0.63           C  
ATOM    730  CG1 VAL A  47      -5.355   1.749 -12.434  1.00  0.63           C  
ATOM    731  CG2 VAL A  47      -6.449   2.602 -14.391  1.00  0.63           C  
ATOM    732  H   VAL A  47      -7.454  -0.066 -15.212  1.00  0.63           H  
ATOM    733  HA  VAL A  47      -4.743   0.700 -14.885  1.00  0.63           H  
ATOM    734  HB  VAL A  47      -7.160   1.002 -13.090  1.00  0.63           H  
ATOM    735 1HG1 VAL A  47      -5.817   2.539 -11.872  1.00  0.63           H  
ATOM    736 2HG1 VAL A  47      -5.148   0.901 -11.780  1.00  0.63           H  
ATOM    737 3HG1 VAL A  47      -4.486   2.071 -12.875  1.00  0.63           H  
ATOM    738 1HG2 VAL A  47      -6.913   3.392 -13.809  1.00  0.63           H  
ATOM    739 2HG2 VAL A  47      -5.490   2.954 -14.779  1.00  0.63           H  
ATOM    740 3HG2 VAL A  47      -7.086   2.338 -15.211  1.00  0.63           H  
ATOM    741  N   LYS A  48      -5.774  -1.685 -12.857  1.00  0.66           N  
ATOM    742  CA  LYS A  48      -5.262  -2.737 -12.000  1.00  0.66           C  
ATOM    743  C   LYS A  48      -4.348  -3.685 -12.778  1.00  0.66           C  
ATOM    744  O   LYS A  48      -3.376  -4.190 -12.232  1.00  0.66           O  
ATOM    745  CB  LYS A  48      -6.394  -3.482 -11.307  1.00  0.66           C  
ATOM    746  CG  LYS A  48      -7.098  -2.654 -10.219  1.00  0.66           C  
ATOM    747  CD  LYS A  48      -8.164  -3.469  -9.517  1.00  0.66           C  
ATOM    748  CE  LYS A  48      -8.843  -2.678  -8.412  1.00  0.66           C  
ATOM    749  NZ  LYS A  48      -9.854  -3.513  -7.686  1.00  0.66           N  
ATOM    750  H   LYS A  48      -6.772  -1.626 -13.061  1.00  0.66           H  
ATOM    751  HA  LYS A  48      -4.659  -2.272 -11.218  1.00  0.66           H  
ATOM    752 1HB  LYS A  48      -7.146  -3.767 -12.051  1.00  0.66           H  
ATOM    753 2HB  LYS A  48      -6.010  -4.394 -10.854  1.00  0.66           H  
ATOM    754 1HG  LYS A  48      -6.362  -2.309  -9.485  1.00  0.66           H  
ATOM    755 2HG  LYS A  48      -7.560  -1.778 -10.678  1.00  0.66           H  
ATOM    756 1HD  LYS A  48      -8.917  -3.778 -10.247  1.00  0.66           H  
ATOM    757 2HD  LYS A  48      -7.710  -4.361  -9.085  1.00  0.66           H  
ATOM    758 1HE  LYS A  48      -8.092  -2.327  -7.703  1.00  0.66           H  
ATOM    759 2HE  LYS A  48      -9.342  -1.815  -8.848  1.00  0.66           H  
ATOM    760 1HZ  LYS A  48     -10.292  -2.959  -6.960  1.00  0.66           H  
ATOM    761 2HZ  LYS A  48     -10.560  -3.842  -8.332  1.00  0.66           H  
ATOM    762 3HZ  LYS A  48      -9.393  -4.310  -7.267  1.00  0.66           H  
ATOM    763  N   GLN A  49      -4.622  -3.925 -14.062  1.00  0.70           N  
ATOM    764  CA  GLN A  49      -3.729  -4.780 -14.843  1.00  0.70           C  
ATOM    765  C   GLN A  49      -2.343  -4.128 -14.959  1.00  0.70           C  
ATOM    766  O   GLN A  49      -1.317  -4.803 -14.859  1.00  0.70           O  
ATOM    767  CB  GLN A  49      -4.309  -5.052 -16.234  1.00  0.70           C  
ATOM    768  CG  GLN A  49      -5.544  -5.948 -16.228  1.00  0.70           C  
ATOM    769  CD  GLN A  49      -6.197  -6.075 -17.598  1.00  0.70           C  
ATOM    770  OE1 GLN A  49      -5.975  -5.259 -18.499  1.00  0.70           O  
ATOM    771  NE2 GLN A  49      -7.018  -7.108 -17.759  1.00  0.70           N  
ATOM    772  H   GLN A  49      -5.465  -3.535 -14.487  1.00  0.70           H  
ATOM    773  HA  GLN A  49      -3.612  -5.730 -14.320  1.00  0.70           H  
ATOM    774 1HB  GLN A  49      -4.581  -4.112 -16.704  1.00  0.70           H  
ATOM    775 2HB  GLN A  49      -3.551  -5.520 -16.857  1.00  0.70           H  
ATOM    776 1HG  GLN A  49      -5.243  -6.943 -15.905  1.00  0.70           H  
ATOM    777 2HG  GLN A  49      -6.269  -5.545 -15.537  1.00  0.70           H  
ATOM    778 1HE2 GLN A  49      -7.481  -7.247 -18.634  1.00  0.70           H  
ATOM    779 2HE2 GLN A  49      -7.174  -7.744 -17.003  1.00  0.70           H  
ATOM    780  N   ILE A  50      -2.324  -2.798 -15.129  1.00  0.76           N  
ATOM    781  CA  ILE A  50      -1.078  -2.031 -15.209  1.00  0.76           C  
ATOM    782  C   ILE A  50      -0.319  -2.060 -13.885  1.00  0.76           C  
ATOM    783  O   ILE A  50       0.898  -2.271 -13.857  1.00  0.76           O  
ATOM    784  CB  ILE A  50      -1.364  -0.562 -15.584  1.00  0.76           C  
ATOM    785  CG1 ILE A  50      -1.886  -0.475 -17.010  1.00  0.76           C  
ATOM    786  CG2 ILE A  50      -0.133   0.316 -15.387  1.00  0.76           C  
ATOM    787  CD1 ILE A  50      -2.464   0.881 -17.345  1.00  0.76           C  
ATOM    788  H   ILE A  50      -3.216  -2.312 -15.239  1.00  0.76           H  
ATOM    789  HA  ILE A  50      -0.449  -2.473 -15.977  1.00  0.76           H  
ATOM    790  HB  ILE A  50      -2.150  -0.184 -14.945  1.00  0.76           H  
ATOM    791 1HG1 ILE A  50      -1.070  -0.684 -17.698  1.00  0.76           H  
ATOM    792 2HG1 ILE A  50      -2.659  -1.229 -17.152  1.00  0.76           H  
ATOM    793 1HG2 ILE A  50      -0.381   1.350 -15.637  1.00  0.76           H  
ATOM    794 2HG2 ILE A  50       0.186   0.264 -14.348  1.00  0.76           H  
ATOM    795 3HG2 ILE A  50       0.670  -0.032 -16.031  1.00  0.76           H  
ATOM    796 1HD1 ILE A  50      -2.816   0.874 -18.371  1.00  0.76           H  
ATOM    797 2HD1 ILE A  50      -3.295   1.095 -16.679  1.00  0.76           H  
ATOM    798 3HD1 ILE A  50      -1.697   1.644 -17.224  1.00  0.76           H  
ATOM    799  N   SER A  51      -1.046  -1.838 -12.793  1.00  0.81           N  
ATOM    800  CA  SER A  51      -0.483  -1.815 -11.454  1.00  0.81           C  
ATOM    801  C   SER A  51      -1.388  -2.507 -10.430  1.00  0.81           C  
ATOM    802  O   SER A  51      -2.178  -1.836  -9.763  1.00  0.81           O  
ATOM    803  CB  SER A  51      -0.253  -0.397 -11.017  1.00  0.81           C  
ATOM    804  OG  SER A  51       0.346  -0.351  -9.750  1.00  0.81           O  
ATOM    805  H   SER A  51      -2.044  -1.655 -12.907  1.00  0.81           H  
ATOM    806  HA  SER A  51       0.488  -2.304 -11.480  1.00  0.81           H  
ATOM    807 1HB  SER A  51       0.374   0.114 -11.740  1.00  0.81           H  
ATOM    808 2HB  SER A  51      -1.211   0.126 -10.986  1.00  0.81           H  
ATOM    809  HG  SER A  51      -0.085   0.396  -9.284  1.00  0.81           H  
ATOM    810  N   PRO A  52      -1.272  -3.834 -10.242  1.00  0.85           N  
ATOM    811  CA  PRO A  52      -2.090  -4.659  -9.359  1.00  0.85           C  
ATOM    812  C   PRO A  52      -2.088  -4.199  -7.901  1.00  0.85           C  
ATOM    813  O   PRO A  52      -3.003  -4.521  -7.144  1.00  0.85           O  
ATOM    814  CB  PRO A  52      -1.429  -6.037  -9.492  1.00  0.85           C  
ATOM    815  CG  PRO A  52      -0.766  -6.017 -10.853  1.00  0.85           C  
ATOM    816  CD  PRO A  52      -0.276  -4.604 -11.028  1.00  0.85           C  
ATOM    817  HA  PRO A  52      -3.120  -4.682  -9.752  1.00  0.85           H  
ATOM    818 1HB  PRO A  52      -0.711  -6.181  -8.664  1.00  0.85           H  
ATOM    819 2HB  PRO A  52      -2.187  -6.825  -9.397  1.00  0.85           H  
ATOM    820 1HG  PRO A  52       0.041  -6.758 -10.904  1.00  0.85           H  
ATOM    821 2HG  PRO A  52      -1.500  -6.287 -11.634  1.00  0.85           H  
ATOM    822 1HD  PRO A  52       0.737  -4.484 -10.620  1.00  0.85           H  
ATOM    823 2HD  PRO A  52      -0.337  -4.363 -12.099  1.00  0.85           H  
ATOM    824  N   ASP A  53      -1.059  -3.450  -7.503  1.00  0.86           N  
ATOM    825  CA  ASP A  53      -0.955  -2.976  -6.133  1.00  0.86           C  
ATOM    826  C   ASP A  53      -1.581  -1.593  -5.914  1.00  0.86           C  
ATOM    827  O   ASP A  53      -1.556  -1.077  -4.794  1.00  0.86           O  
ATOM    828  CB  ASP A  53       0.511  -2.918  -5.716  1.00  0.86           C  
ATOM    829  CG  ASP A  53       1.168  -4.291  -5.663  1.00  0.86           C  
ATOM    830  OD1 ASP A  53       0.532  -5.225  -5.240  1.00  0.86           O  
ATOM    831  OD2 ASP A  53       2.306  -4.391  -6.052  1.00  0.86           O  
ATOM    832  H   ASP A  53      -0.335  -3.198  -8.157  1.00  0.86           H  
ATOM    833  HA  ASP A  53      -1.472  -3.686  -5.488  1.00  0.86           H  
ATOM    834 1HB  ASP A  53       1.063  -2.286  -6.414  1.00  0.86           H  
ATOM    835 2HB  ASP A  53       0.578  -2.458  -4.738  1.00  0.86           H  
ATOM    836  N   SER A  54      -2.125  -0.977  -6.964  1.00  0.84           N  
ATOM    837  CA  SER A  54      -2.717   0.346  -6.806  1.00  0.84           C  
ATOM    838  C   SER A  54      -4.188   0.270  -6.410  1.00  0.84           C  
ATOM    839  O   SER A  54      -4.977  -0.472  -6.995  1.00  0.84           O  
ATOM    840  CB  SER A  54      -2.548   1.164  -8.079  1.00  0.84           C  
ATOM    841  OG  SER A  54      -1.181   1.454  -8.316  1.00  0.84           O  
ATOM    842  H   SER A  54      -2.143  -1.424  -7.881  1.00  0.84           H  
ATOM    843  HA  SER A  54      -2.183   0.867  -6.009  1.00  0.84           H  
ATOM    844 1HB  SER A  54      -2.958   0.604  -8.925  1.00  0.84           H  
ATOM    845 2HB  SER A  54      -3.110   2.093  -7.997  1.00  0.84           H  
ATOM    846  HG  SER A  54      -0.904   2.022  -7.584  1.00  0.84           H  
ATOM    847  N   ASP A  55      -4.556   1.085  -5.428  1.00  0.80           N  
ATOM    848  CA  ASP A  55      -5.929   1.208  -4.949  1.00  0.80           C  
ATOM    849  C   ASP A  55      -6.695   2.115  -5.890  1.00  0.80           C  
ATOM    850  O   ASP A  55      -6.353   3.294  -5.999  1.00  0.80           O  
ATOM    851  CB  ASP A  55      -5.977   1.806  -3.536  1.00  0.80           C  
ATOM    852  CG  ASP A  55      -7.400   1.888  -2.918  1.00  0.80           C  
ATOM    853  OD1 ASP A  55      -8.317   1.386  -3.510  1.00  0.80           O  
ATOM    854  OD2 ASP A  55      -7.549   2.508  -1.880  1.00  0.80           O  
ATOM    855  H   ASP A  55      -3.840   1.649  -4.987  1.00  0.80           H  
ATOM    856  HA  ASP A  55      -6.399   0.224  -4.946  1.00  0.80           H  
ATOM    857 1HB  ASP A  55      -5.349   1.208  -2.876  1.00  0.80           H  
ATOM    858 2HB  ASP A  55      -5.557   2.805  -3.551  1.00  0.80           H  
ATOM    859  N   VAL A  56      -7.639   1.560  -6.640  1.00  0.75           N  
ATOM    860  CA  VAL A  56      -8.371   2.383  -7.584  1.00  0.75           C  
ATOM    861  C   VAL A  56      -9.805   2.560  -7.089  1.00  0.75           C  
ATOM    862  O   VAL A  56     -10.553   1.587  -6.952  1.00  0.75           O  
ATOM    863  CB  VAL A  56      -8.405   1.748  -8.969  1.00  0.75           C  
ATOM    864  CG1 VAL A  56      -9.164   2.675  -9.914  1.00  0.75           C  
ATOM    865  CG2 VAL A  56      -7.014   1.459  -9.446  1.00  0.75           C  
ATOM    866  H   VAL A  56      -7.862   0.585  -6.514  1.00  0.75           H  
ATOM    867  HA  VAL A  56      -7.898   3.358  -7.655  1.00  0.75           H  
ATOM    868  HB  VAL A  56      -8.950   0.813  -8.913  1.00  0.75           H  
ATOM    869 1HG1 VAL A  56      -9.212   2.234 -10.894  1.00  0.75           H  
ATOM    870 2HG1 VAL A  56     -10.176   2.844  -9.540  1.00  0.75           H  
ATOM    871 3HG1 VAL A  56      -8.638   3.630  -9.971  1.00  0.75           H  
ATOM    872 1HG2 VAL A  56      -7.084   0.987 -10.417  1.00  0.75           H  
ATOM    873 2HG2 VAL A  56      -6.448   2.388  -9.512  1.00  0.75           H  
ATOM    874 3HG2 VAL A  56      -6.517   0.780  -8.752  1.00  0.75           H  
ATOM    875  N   ILE A  57     -10.170   3.807  -6.843  1.00  0.70           N  
ATOM    876  CA  ILE A  57     -11.474   4.178  -6.322  1.00  0.70           C  
ATOM    877  C   ILE A  57     -12.317   4.815  -7.409  1.00  0.70           C  
ATOM    878  O   ILE A  57     -11.869   5.751  -8.069  1.00  0.70           O  
ATOM    879  CB  ILE A  57     -11.314   5.177  -5.161  1.00  0.70           C  
ATOM    880  CG1 ILE A  57     -10.522   4.537  -4.013  1.00  0.70           C  
ATOM    881  CG2 ILE A  57     -12.664   5.702  -4.699  1.00  0.70           C  
ATOM    882  CD1 ILE A  57     -10.121   5.519  -2.939  1.00  0.70           C  
ATOM    883  H   ILE A  57      -9.478   4.538  -7.000  1.00  0.70           H  
ATOM    884  HA  ILE A  57     -11.980   3.282  -5.963  1.00  0.70           H  
ATOM    885  HB  ILE A  57     -10.721   6.007  -5.511  1.00  0.70           H  
ATOM    886 1HG1 ILE A  57     -11.120   3.748  -3.562  1.00  0.70           H  
ATOM    887 2HG1 ILE A  57      -9.606   4.087  -4.416  1.00  0.70           H  
ATOM    888 1HG2 ILE A  57     -12.516   6.424  -3.901  1.00  0.70           H  
ATOM    889 2HG2 ILE A  57     -13.172   6.181  -5.534  1.00  0.70           H  
ATOM    890 3HG2 ILE A  57     -13.273   4.874  -4.335  1.00  0.70           H  
ATOM    891 1HD1 ILE A  57      -9.557   4.992  -2.164  1.00  0.70           H  
ATOM    892 2HD1 ILE A  57      -9.503   6.296  -3.370  1.00  0.70           H  
ATOM    893 3HD1 ILE A  57     -11.009   5.965  -2.501  1.00  0.70           H  
ATOM    894  N   LEU A  58     -13.511   4.294  -7.643  1.00  0.66           N  
ATOM    895  CA  LEU A  58     -14.334   4.885  -8.687  1.00  0.66           C  
ATOM    896  C   LEU A  58     -15.443   5.722  -8.105  1.00  0.66           C  
ATOM    897  O   LEU A  58     -16.075   5.324  -7.122  1.00  0.66           O  
ATOM    898  CB  LEU A  58     -14.971   3.813  -9.557  1.00  0.66           C  
ATOM    899  CG  LEU A  58     -14.034   2.874 -10.218  1.00  0.66           C  
ATOM    900  CD1 LEU A  58     -14.857   1.922 -11.075  1.00  0.66           C  
ATOM    901  CD2 LEU A  58     -13.009   3.677 -10.980  1.00  0.66           C  
ATOM    902  H   LEU A  58     -13.847   3.512  -7.096  1.00  0.66           H  
ATOM    903  HA  LEU A  58     -13.717   5.529  -9.314  1.00  0.66           H  
ATOM    904 1HB  LEU A  58     -15.655   3.230  -8.944  1.00  0.66           H  
ATOM    905 2HB  LEU A  58     -15.551   4.310 -10.339  1.00  0.66           H  
ATOM    906  HG  LEU A  58     -13.514   2.273  -9.472  1.00  0.66           H  
ATOM    907 1HD1 LEU A  58     -14.221   1.227 -11.556  1.00  0.66           H  
ATOM    908 2HD1 LEU A  58     -15.565   1.382 -10.446  1.00  0.66           H  
ATOM    909 3HD1 LEU A  58     -15.405   2.476 -11.823  1.00  0.66           H  
ATOM    910 1HD2 LEU A  58     -12.308   3.044 -11.464  1.00  0.66           H  
ATOM    911 2HD2 LEU A  58     -13.486   4.292 -11.710  1.00  0.66           H  
ATOM    912 3HD2 LEU A  58     -12.478   4.310 -10.283  1.00  0.66           H  
ATOM    913  N   LYS A  59     -15.713   6.853  -8.739  1.00  0.64           N  
ATOM    914  CA  LYS A  59     -16.824   7.692  -8.331  1.00  0.64           C  
ATOM    915  C   LYS A  59     -17.580   8.190  -9.564  1.00  0.64           C  
ATOM    916  O   LYS A  59     -16.965   8.642 -10.536  1.00  0.64           O  
ATOM    917  CB  LYS A  59     -16.307   8.866  -7.489  1.00  0.64           C  
ATOM    918  CG  LYS A  59     -15.639   8.479  -6.144  1.00  0.64           C  
ATOM    919  CD  LYS A  59     -15.207   9.706  -5.362  1.00  0.64           C  
ATOM    920  CE  LYS A  59     -14.505   9.348  -4.046  1.00  0.64           C  
ATOM    921  NZ  LYS A  59     -15.419   8.644  -3.093  1.00  0.64           N  
ATOM    922  H   LYS A  59     -15.117   7.145  -9.518  1.00  0.64           H  
ATOM    923  HA  LYS A  59     -17.516   7.100  -7.731  1.00  0.64           H  
ATOM    924 1HB  LYS A  59     -15.589   9.399  -8.063  1.00  0.64           H  
ATOM    925 2HB  LYS A  59     -17.127   9.548  -7.273  1.00  0.64           H  
ATOM    926 1HG  LYS A  59     -16.331   7.885  -5.545  1.00  0.64           H  
ATOM    927 2HG  LYS A  59     -14.752   7.881  -6.341  1.00  0.64           H  
ATOM    928 1HD  LYS A  59     -14.514  10.282  -5.973  1.00  0.64           H  
ATOM    929 2HD  LYS A  59     -16.077  10.321  -5.142  1.00  0.64           H  
ATOM    930 1HE  LYS A  59     -13.649   8.709  -4.259  1.00  0.64           H  
ATOM    931 2HE  LYS A  59     -14.150  10.267  -3.575  1.00  0.64           H  
ATOM    932 1HZ  LYS A  59     -14.917   8.435  -2.238  1.00  0.64           H  
ATOM    933 2HZ  LYS A  59     -16.206   9.241  -2.882  1.00  0.64           H  
ATOM    934 3HZ  LYS A  59     -15.750   7.784  -3.510  1.00  0.64           H  
ATOM    935  N   SER A  60     -18.905   8.116  -9.512  1.00  0.64           N  
ATOM    936  CA  SER A  60     -19.721   8.603 -10.614  1.00  0.64           C  
ATOM    937  C   SER A  60     -20.346   9.932 -10.216  1.00  0.64           C  
ATOM    938  O   SER A  60     -21.201   9.983  -9.328  1.00  0.64           O  
ATOM    939  CB  SER A  60     -20.753   7.577 -11.005  1.00  0.64           C  
ATOM    940  OG  SER A  60     -20.127   6.423 -11.515  1.00  0.64           O  
ATOM    941  H   SER A  60     -19.352   7.728  -8.693  1.00  0.64           H  
ATOM    942  HA  SER A  60     -19.078   8.757 -11.465  1.00  0.64           H  
ATOM    943 1HB  SER A  60     -21.373   7.319 -10.148  1.00  0.64           H  
ATOM    944 2HB  SER A  60     -21.403   8.004 -11.769  1.00  0.64           H  
ATOM    945  HG  SER A  60     -20.790   5.998 -12.051  1.00  0.64           H  
ATOM    946  N   VAL A  61     -19.833  11.014 -10.795  1.00  0.64           N  
ATOM    947  CA  VAL A  61     -20.228  12.350 -10.359  1.00  0.64           C  
ATOM    948  C   VAL A  61     -20.587  13.326 -11.479  1.00  0.64           C  
ATOM    949  O   VAL A  61     -19.732  13.710 -12.284  1.00  0.64           O  
ATOM    950  CB  VAL A  61     -19.051  12.981  -9.597  1.00  0.64           C  
ATOM    951  CG1 VAL A  61     -19.410  14.324  -9.091  1.00  0.64           C  
ATOM    952  CG2 VAL A  61     -18.600  12.086  -8.460  1.00  0.64           C  
ATOM    953  H   VAL A  61     -19.177  10.869 -11.560  1.00  0.64           H  
ATOM    954  HA  VAL A  61     -21.087  12.256  -9.695  1.00  0.64           H  
ATOM    955  HB  VAL A  61     -18.241  13.128 -10.293  1.00  0.64           H  
ATOM    956 1HG1 VAL A  61     -18.559  14.766  -8.593  1.00  0.64           H  
ATOM    957 2HG1 VAL A  61     -19.722  14.960  -9.908  1.00  0.64           H  
ATOM    958 3HG1 VAL A  61     -20.206  14.206  -8.386  1.00  0.64           H  
ATOM    959 1HG2 VAL A  61     -17.778  12.551  -7.971  1.00  0.64           H  
ATOM    960 2HG2 VAL A  61     -19.417  11.953  -7.752  1.00  0.64           H  
ATOM    961 3HG2 VAL A  61     -18.288  11.124  -8.842  1.00  0.64           H  
ATOM    962  N   ASP A  62     -21.820  13.826 -11.500  1.00  0.65           N  
ATOM    963  CA  ASP A  62     -22.107  14.817 -12.528  1.00  0.65           C  
ATOM    964  C   ASP A  62     -21.737  16.175 -12.016  1.00  0.65           C  
ATOM    965  O   ASP A  62     -22.565  16.891 -11.451  1.00  0.65           O  
ATOM    966  CB  ASP A  62     -23.550  14.813 -13.018  1.00  0.65           C  
ATOM    967  CG  ASP A  62     -23.773  15.830 -14.195  1.00  0.65           C  
ATOM    968  OD1 ASP A  62     -22.943  16.725 -14.408  1.00  0.65           O  
ATOM    969  OD2 ASP A  62     -24.753  15.675 -14.884  1.00  0.65           O  
ATOM    970  H   ASP A  62     -22.521  13.518 -10.840  1.00  0.65           H  
ATOM    971  HA  ASP A  62     -21.474  14.633 -13.382  1.00  0.65           H  
ATOM    972 1HB  ASP A  62     -23.820  13.812 -13.358  1.00  0.65           H  
ATOM    973 2HB  ASP A  62     -24.216  15.075 -12.199  1.00  0.65           H  
ATOM    974  N   LEU A  63     -20.500  16.534 -12.305  1.00  0.65           N  
ATOM    975  CA  LEU A  63     -19.868  17.751 -11.833  1.00  0.65           C  
ATOM    976  C   LEU A  63     -20.563  19.031 -12.258  1.00  0.65           C  
ATOM    977  O   LEU A  63     -20.324  20.071 -11.663  1.00  0.65           O  
ATOM    978  CB  LEU A  63     -18.402  17.772 -12.271  1.00  0.65           C  
ATOM    979  CG  LEU A  63     -17.545  16.736 -11.551  1.00  0.65           C  
ATOM    980  CD1 LEU A  63     -16.143  16.714 -12.125  1.00  0.65           C  
ATOM    981  CD2 LEU A  63     -17.533  17.089 -10.079  1.00  0.65           C  
ATOM    982  H   LEU A  63     -19.947  15.830 -12.793  1.00  0.65           H  
ATOM    983  HA  LEU A  63     -19.886  17.719 -10.745  1.00  0.65           H  
ATOM    984 1HB  LEU A  63     -18.351  17.577 -13.340  1.00  0.65           H  
ATOM    985 2HB  LEU A  63     -17.986  18.750 -12.075  1.00  0.65           H  
ATOM    986  HG  LEU A  63     -17.979  15.740 -11.687  1.00  0.65           H  
ATOM    987 1HD1 LEU A  63     -15.554  15.965 -11.593  1.00  0.65           H  
ATOM    988 2HD1 LEU A  63     -16.188  16.457 -13.182  1.00  0.65           H  
ATOM    989 3HD1 LEU A  63     -15.680  17.693 -12.006  1.00  0.65           H  
ATOM    990 1HD2 LEU A  63     -16.945  16.367  -9.543  1.00  0.65           H  
ATOM    991 2HD2 LEU A  63     -17.109  18.075  -9.948  1.00  0.65           H  
ATOM    992 3HD2 LEU A  63     -18.552  17.086  -9.698  1.00  0.65           H  
ATOM    993  N   ALA A  64     -21.401  19.003 -13.289  1.00  0.65           N  
ATOM    994  CA  ALA A  64     -22.085  20.238 -13.661  1.00  0.65           C  
ATOM    995  C   ALA A  64     -22.969  20.727 -12.488  1.00  0.65           C  
ATOM    996  O   ALA A  64     -23.235  21.922 -12.345  1.00  0.65           O  
ATOM    997  CB  ALA A  64     -22.915  20.028 -14.910  1.00  0.65           C  
ATOM    998  H   ALA A  64     -21.647  18.119 -13.759  1.00  0.65           H  
ATOM    999  HA  ALA A  64     -21.331  21.001 -13.858  1.00  0.65           H  
ATOM   1000 1HB  ALA A  64     -23.403  20.961 -15.185  1.00  0.65           H  
ATOM   1001 2HB  ALA A  64     -22.269  19.699 -15.723  1.00  0.65           H  
ATOM   1002 3HB  ALA A  64     -23.668  19.260 -14.712  1.00  0.65           H  
ATOM   1003  N   ASP A  65     -23.484  19.766 -11.704  1.00  0.65           N  
ATOM   1004  CA  ASP A  65     -24.368  19.988 -10.558  1.00  0.65           C  
ATOM   1005  C   ASP A  65     -23.586  20.246  -9.275  1.00  0.65           C  
ATOM   1006  O   ASP A  65     -22.919  19.352  -8.748  1.00  0.65           O  
ATOM   1007  CB  ASP A  65     -25.332  18.807 -10.387  1.00  0.65           C  
ATOM   1008  CG  ASP A  65     -26.371  18.944  -9.230  1.00  0.65           C  
ATOM   1009  OD1 ASP A  65     -26.137  19.676  -8.265  1.00  0.65           O  
ATOM   1010  OD2 ASP A  65     -27.400  18.311  -9.338  1.00  0.65           O  
ATOM   1011  H   ASP A  65     -23.197  18.801 -11.880  1.00  0.65           H  
ATOM   1012  HA  ASP A  65     -24.968  20.874 -10.764  1.00  0.65           H  
ATOM   1013 1HB  ASP A  65     -25.875  18.658 -11.322  1.00  0.65           H  
ATOM   1014 2HB  ASP A  65     -24.746  17.904 -10.224  1.00  0.65           H  
ATOM   1015  N   ASN A  66     -23.697  21.451  -8.732  1.00  0.65           N  
ATOM   1016  CA  ASN A  66     -22.915  21.821  -7.560  1.00  0.65           C  
ATOM   1017  C   ASN A  66     -23.086  20.876  -6.369  1.00  0.65           C  
ATOM   1018  O   ASN A  66     -22.168  20.753  -5.549  1.00  0.65           O  
ATOM   1019  CB  ASN A  66     -23.242  23.234  -7.128  1.00  0.65           C  
ATOM   1020  CG  ASN A  66     -22.643  24.242  -8.032  1.00  0.65           C  
ATOM   1021  OD1 ASN A  66     -21.732  23.922  -8.803  1.00  0.65           O  
ATOM   1022  ND2 ASN A  66     -23.122  25.451  -7.948  1.00  0.65           N  
ATOM   1023  H   ASN A  66     -24.297  22.132  -9.175  1.00  0.65           H  
ATOM   1024  HA  ASN A  66     -21.865  21.795  -7.845  1.00  0.65           H  
ATOM   1025 1HB  ASN A  66     -24.325  23.369  -7.109  1.00  0.65           H  
ATOM   1026 2HB  ASN A  66     -22.872  23.402  -6.116  1.00  0.65           H  
ATOM   1027 1HD2 ASN A  66     -22.748  26.195  -8.533  1.00  0.65           H  
ATOM   1028 2HD2 ASN A  66     -23.855  25.656  -7.305  1.00  0.65           H  
ATOM   1029  N   GLN A  67     -24.236  20.205  -6.231  1.00  0.64           N  
ATOM   1030  CA  GLN A  67     -24.362  19.306  -5.088  1.00  0.64           C  
ATOM   1031  C   GLN A  67     -23.385  18.152  -5.254  1.00  0.64           C  
ATOM   1032  O   GLN A  67     -22.775  17.698  -4.293  1.00  0.64           O  
ATOM   1033  CB  GLN A  67     -25.780  18.746  -4.952  1.00  0.64           C  
ATOM   1034  CG  GLN A  67     -26.012  17.866  -3.693  1.00  0.64           C  
ATOM   1035  CD  GLN A  67     -25.886  18.624  -2.362  1.00  0.64           C  
ATOM   1036  OE1 GLN A  67     -26.558  19.649  -2.184  1.00  0.64           O  
ATOM   1037  NE2 GLN A  67     -25.062  18.133  -1.420  1.00  0.64           N  
ATOM   1038  H   GLN A  67     -24.982  20.263  -6.939  1.00  0.64           H  
ATOM   1039  HA  GLN A  67     -24.103  19.848  -4.179  1.00  0.64           H  
ATOM   1040 1HB  GLN A  67     -26.494  19.567  -4.937  1.00  0.64           H  
ATOM   1041 2HB  GLN A  67     -26.008  18.139  -5.835  1.00  0.64           H  
ATOM   1042 1HG  GLN A  67     -27.010  17.438  -3.748  1.00  0.64           H  
ATOM   1043 2HG  GLN A  67     -25.265  17.061  -3.691  1.00  0.64           H  
ATOM   1044 1HE2 GLN A  67     -24.971  18.600  -0.546  1.00  0.64           H  
ATOM   1045 2HE2 GLN A  67     -24.503  17.270  -1.572  1.00  0.64           H  
ATOM   1046  N   ASN A  68     -23.224  17.688  -6.491  1.00  0.63           N  
ATOM   1047  CA  ASN A  68     -22.373  16.547  -6.783  1.00  0.63           C  
ATOM   1048  C   ASN A  68     -20.910  16.941  -6.688  1.00  0.63           C  
ATOM   1049  O   ASN A  68     -20.058  16.149  -6.277  1.00  0.63           O  
ATOM   1050  CB  ASN A  68     -22.732  15.981  -8.132  1.00  0.63           C  
ATOM   1051  CG  ASN A  68     -24.035  15.252  -8.129  1.00  0.63           C  
ATOM   1052  OD1 ASN A  68     -24.489  14.743  -7.097  1.00  0.63           O  
ATOM   1053  ND2 ASN A  68     -24.655  15.181  -9.274  1.00  0.63           N  
ATOM   1054  H   ASN A  68     -23.684  18.160  -7.269  1.00  0.63           H  
ATOM   1055  HA  ASN A  68     -22.557  15.780  -6.030  1.00  0.63           H  
ATOM   1056 1HB  ASN A  68     -22.802  16.800  -8.846  1.00  0.63           H  
ATOM   1057 2HB  ASN A  68     -21.987  15.336  -8.487  1.00  0.63           H  
ATOM   1058 1HD2 ASN A  68     -25.537  14.713  -9.337  1.00  0.63           H  
ATOM   1059 2HD2 ASN A  68     -24.251  15.612 -10.090  1.00  0.63           H  
ATOM   1060  N   VAL A  69     -20.632  18.203  -7.002  1.00  0.63           N  
ATOM   1061  CA  VAL A  69     -19.274  18.722  -6.919  1.00  0.63           C  
ATOM   1062  C   VAL A  69     -18.830  18.704  -5.467  1.00  0.63           C  
ATOM   1063  O   VAL A  69     -17.725  18.254  -5.141  1.00  0.63           O  
ATOM   1064  CB  VAL A  69     -19.213  20.166  -7.419  1.00  0.63           C  
ATOM   1065  CG1 VAL A  69     -17.881  20.736  -7.181  1.00  0.63           C  
ATOM   1066  CG2 VAL A  69     -19.524  20.227  -8.868  1.00  0.63           C  
ATOM   1067  H   VAL A  69     -21.392  18.791  -7.357  1.00  0.63           H  
ATOM   1068  HA  VAL A  69     -18.609  18.093  -7.507  1.00  0.63           H  
ATOM   1069  HB  VAL A  69     -19.931  20.760  -6.865  1.00  0.63           H  
ATOM   1070 1HG1 VAL A  69     -17.860  21.755  -7.542  1.00  0.63           H  
ATOM   1071 2HG1 VAL A  69     -17.642  20.712  -6.118  1.00  0.63           H  
ATOM   1072 3HG1 VAL A  69     -17.186  20.142  -7.730  1.00  0.63           H  
ATOM   1073 1HG2 VAL A  69     -19.495  21.260  -9.209  1.00  0.63           H  
ATOM   1074 2HG2 VAL A  69     -18.800  19.653  -9.421  1.00  0.63           H  
ATOM   1075 3HG2 VAL A  69     -20.512  19.822  -9.046  1.00  0.63           H  
ATOM   1076  N   HIS A  70     -19.719  19.169  -4.588  1.00  0.63           N  
ATOM   1077  CA  HIS A  70     -19.420  19.191  -3.172  1.00  0.63           C  
ATOM   1078  C   HIS A  70     -19.441  17.788  -2.570  1.00  0.63           C  
ATOM   1079  O   HIS A  70     -18.590  17.477  -1.736  1.00  0.63           O  
ATOM   1080  CB  HIS A  70     -20.383  20.113  -2.425  1.00  0.63           C  
ATOM   1081  CG  HIS A  70     -20.139  21.576  -2.713  1.00  0.63           C  
ATOM   1082  ND1 HIS A  70     -20.617  22.198  -3.843  1.00  0.63           N  
ATOM   1083  CD2 HIS A  70     -19.461  22.524  -2.017  1.00  0.63           C  
ATOM   1084  CE1 HIS A  70     -20.254  23.469  -3.831  1.00  0.63           C  
ATOM   1085  NE2 HIS A  70     -19.549  23.694  -2.733  1.00  0.63           N  
ATOM   1086  H   HIS A  70     -20.614  19.539  -4.918  1.00  0.63           H  
ATOM   1087  HA  HIS A  70     -18.419  19.590  -3.029  1.00  0.63           H  
ATOM   1088 1HB  HIS A  70     -21.411  19.872  -2.719  1.00  0.63           H  
ATOM   1089 2HB  HIS A  70     -20.296  19.944  -1.353  1.00  0.63           H  
ATOM   1090  HD1 HIS A  70     -21.166  21.755  -4.577  1.00  0.63           H  
ATOM   1091  HD2 HIS A  70     -18.913  22.503  -1.074  1.00  0.63           H  
ATOM   1092  HE1 HIS A  70     -20.545  24.132  -4.642  1.00  0.63           H  
ATOM   1093  N   ASP A  71     -20.371  16.911  -2.991  1.00  0.63           N  
ATOM   1094  CA  ASP A  71     -20.365  15.564  -2.424  1.00  0.63           C  
ATOM   1095  C   ASP A  71     -19.040  14.871  -2.774  1.00  0.63           C  
ATOM   1096  O   ASP A  71     -18.451  14.189  -1.931  1.00  0.63           O  
ATOM   1097  CB  ASP A  71     -21.549  14.712  -2.914  1.00  0.63           C  
ATOM   1098  CG  ASP A  71     -22.956  15.131  -2.345  1.00  0.63           C  
ATOM   1099  OD1 ASP A  71     -23.030  15.933  -1.434  1.00  0.63           O  
ATOM   1100  OD2 ASP A  71     -23.934  14.592  -2.811  1.00  0.63           O  
ATOM   1101  H   ASP A  71     -21.087  17.180  -3.663  1.00  0.63           H  
ATOM   1102  HA  ASP A  71     -20.431  15.643  -1.339  1.00  0.63           H  
ATOM   1103 1HB  ASP A  71     -21.594  14.776  -4.000  1.00  0.63           H  
ATOM   1104 2HB  ASP A  71     -21.370  13.667  -2.663  1.00  0.63           H  
ATOM   1105  N   LEU A  72     -18.539  15.094  -4.008  1.00  0.65           N  
ATOM   1106  CA  LEU A  72     -17.245  14.547  -4.409  1.00  0.65           C  
ATOM   1107  C   LEU A  72     -16.156  15.065  -3.513  1.00  0.65           C  
ATOM   1108  O   LEU A  72     -15.412  14.282  -2.919  1.00  0.65           O  
ATOM   1109  CB  LEU A  72     -16.893  14.928  -5.847  1.00  0.65           C  
ATOM   1110  CG  LEU A  72     -15.442  14.551  -6.294  1.00  0.65           C  
ATOM   1111  CD1 LEU A  72     -15.231  13.056  -6.217  1.00  0.65           C  
ATOM   1112  CD2 LEU A  72     -15.203  15.062  -7.695  1.00  0.65           C  
ATOM   1113  H   LEU A  72     -19.070  15.640  -4.686  1.00  0.65           H  
ATOM   1114  HA  LEU A  72     -17.284  13.463  -4.325  1.00  0.65           H  
ATOM   1115 1HB  LEU A  72     -17.591  14.438  -6.505  1.00  0.65           H  
ATOM   1116 2HB  LEU A  72     -17.014  16.000  -5.970  1.00  0.65           H  
ATOM   1117  HG  LEU A  72     -14.735  15.020  -5.618  1.00  0.65           H  
ATOM   1118 1HD1 LEU A  72     -14.211  12.822  -6.507  1.00  0.65           H  
ATOM   1119 2HD1 LEU A  72     -15.396  12.730  -5.193  1.00  0.65           H  
ATOM   1120 3HD1 LEU A  72     -15.906  12.542  -6.869  1.00  0.65           H  
ATOM   1121 1HD2 LEU A  72     -14.189  14.821  -8.011  1.00  0.65           H  
ATOM   1122 2HD2 LEU A  72     -15.917  14.596  -8.356  1.00  0.65           H  
ATOM   1123 3HD2 LEU A  72     -15.341  16.141  -7.710  1.00  0.65           H  
ATOM   1124  N   TYR A  73     -16.090  16.379  -3.367  1.00  0.67           N  
ATOM   1125  CA  TYR A  73     -15.089  16.962  -2.514  1.00  0.67           C  
ATOM   1126  C   TYR A  73     -15.117  16.401  -1.113  1.00  0.67           C  
ATOM   1127  O   TYR A  73     -14.071  16.026  -0.582  1.00  0.67           O  
ATOM   1128  CB  TYR A  73     -15.201  18.462  -2.486  1.00  0.67           C  
ATOM   1129  CG  TYR A  73     -14.388  19.043  -1.394  1.00  0.67           C  
ATOM   1130  CD1 TYR A  73     -13.001  19.157  -1.464  1.00  0.67           C  
ATOM   1131  CD2 TYR A  73     -15.065  19.484  -0.290  1.00  0.67           C  
ATOM   1132  CE1 TYR A  73     -12.321  19.713  -0.380  1.00  0.67           C  
ATOM   1133  CE2 TYR A  73     -14.414  20.035   0.740  1.00  0.67           C  
ATOM   1134  CZ  TYR A  73     -13.068  20.153   0.718  1.00  0.67           C  
ATOM   1135  OH  TYR A  73     -12.467  20.712   1.787  1.00  0.67           O  
ATOM   1136  H   TYR A  73     -16.738  16.987  -3.874  1.00  0.67           H  
ATOM   1137  HA  TYR A  73     -14.114  16.716  -2.934  1.00  0.67           H  
ATOM   1138 1HB  TYR A  73     -14.874  18.886  -3.436  1.00  0.67           H  
ATOM   1139 2HB  TYR A  73     -16.239  18.749  -2.331  1.00  0.67           H  
ATOM   1140  HD1 TYR A  73     -12.457  18.814  -2.341  1.00  0.67           H  
ATOM   1141  HD2 TYR A  73     -16.149  19.389  -0.250  1.00  0.67           H  
ATOM   1142  HE1 TYR A  73     -11.228  19.819  -0.388  1.00  0.67           H  
ATOM   1143  HE2 TYR A  73     -14.978  20.384   1.607  1.00  0.67           H  
ATOM   1144  HH  TYR A  73     -11.562  20.401   1.852  1.00  0.67           H  
ATOM   1145  N   GLU A  74     -16.286  16.344  -0.485  1.00  0.71           N  
ATOM   1146  CA  GLU A  74     -16.302  15.846   0.876  1.00  0.71           C  
ATOM   1147  C   GLU A  74     -15.820  14.392   0.895  1.00  0.71           C  
ATOM   1148  O   GLU A  74     -15.033  14.005   1.755  1.00  0.71           O  
ATOM   1149  CB  GLU A  74     -17.704  15.950   1.476  1.00  0.71           C  
ATOM   1150  CG  GLU A  74     -18.226  17.386   1.743  1.00  0.71           C  
ATOM   1151  CD  GLU A  74     -17.471  18.152   2.810  1.00  0.71           C  
ATOM   1152  OE1 GLU A  74     -17.273  17.620   3.879  1.00  0.71           O  
ATOM   1153  OE2 GLU A  74     -17.136  19.288   2.569  1.00  0.71           O  
ATOM   1154  H   GLU A  74     -17.143  16.653  -0.947  1.00  0.71           H  
ATOM   1155  HA  GLU A  74     -15.617  16.449   1.474  1.00  0.71           H  
ATOM   1156 1HB  GLU A  74     -18.413  15.469   0.794  1.00  0.71           H  
ATOM   1157 2HB  GLU A  74     -17.736  15.402   2.416  1.00  0.71           H  
ATOM   1158 1HG  GLU A  74     -18.153  17.943   0.810  1.00  0.71           H  
ATOM   1159 2HG  GLU A  74     -19.278  17.333   2.014  1.00  0.71           H  
ATOM   1160  N   GLY A  75     -16.218  13.602  -0.111  1.00  0.75           N  
ATOM   1161  CA  GLY A  75     -15.801  12.209  -0.221  1.00  0.75           C  
ATOM   1162  C   GLY A  75     -14.280  12.058  -0.328  1.00  0.75           C  
ATOM   1163  O   GLY A  75     -13.702  11.092   0.175  1.00  0.75           O  
ATOM   1164  H   GLY A  75     -16.865  13.964  -0.812  1.00  0.75           H  
ATOM   1165 1HA  GLY A  75     -16.168  11.653   0.640  1.00  0.75           H  
ATOM   1166 2HA  GLY A  75     -16.268  11.778  -1.105  1.00  0.75           H  
ATOM   1167  N   LEU A  76     -13.633  13.033  -0.963  1.00  0.80           N  
ATOM   1168  CA  LEU A  76     -12.190  13.036  -1.158  1.00  0.80           C  
ATOM   1169  C   LEU A  76     -11.412  13.522   0.069  1.00  0.80           C  
ATOM   1170  O   LEU A  76     -10.193  13.357   0.134  1.00  0.80           O  
ATOM   1171  CB  LEU A  76     -11.831  13.949  -2.336  1.00  0.80           C  
ATOM   1172  CG  LEU A  76     -12.329  13.545  -3.743  1.00  0.80           C  
ATOM   1173  CD1 LEU A  76     -11.973  14.657  -4.726  1.00  0.80           C  
ATOM   1174  CD2 LEU A  76     -11.729  12.246  -4.159  1.00  0.80           C  
ATOM   1175  H   LEU A  76     -14.187  13.789  -1.373  1.00  0.80           H  
ATOM   1176  HA  LEU A  76     -11.876  12.019  -1.382  1.00  0.80           H  
ATOM   1177 1HB  LEU A  76     -12.266  14.926  -2.126  1.00  0.80           H  
ATOM   1178 2HB  LEU A  76     -10.776  14.069  -2.372  1.00  0.80           H  
ATOM   1179  HG  LEU A  76     -13.389  13.436  -3.731  1.00  0.80           H  
ATOM   1180 1HD1 LEU A  76     -12.334  14.395  -5.715  1.00  0.80           H  
ATOM   1181 2HD1 LEU A  76     -12.444  15.583  -4.404  1.00  0.80           H  
ATOM   1182 3HD1 LEU A  76     -10.896  14.791  -4.757  1.00  0.80           H  
ATOM   1183 1HD2 LEU A  76     -12.108  12.007  -5.145  1.00  0.80           H  
ATOM   1184 2HD2 LEU A  76     -10.656  12.322  -4.190  1.00  0.80           H  
ATOM   1185 3HD2 LEU A  76     -12.016  11.474  -3.453  1.00  0.80           H  
ATOM   1186  N   LYS A  77     -12.089  14.120   1.059  1.00  0.84           N  
ATOM   1187  CA  LYS A  77     -11.384  14.670   2.222  1.00  0.84           C  
ATOM   1188  C   LYS A  77     -10.733  13.585   3.068  1.00  0.84           C  
ATOM   1189  O   LYS A  77      -9.807  13.853   3.831  1.00  0.84           O  
ATOM   1190  CB  LYS A  77     -12.304  15.509   3.114  1.00  0.84           C  
ATOM   1191  CG  LYS A  77     -12.720  16.888   2.575  1.00  0.84           C  
ATOM   1192  CD  LYS A  77     -13.682  17.566   3.566  1.00  0.84           C  
ATOM   1193  CE  LYS A  77     -12.930  18.120   4.788  1.00  0.84           C  
ATOM   1194  NZ  LYS A  77     -12.186  19.398   4.490  1.00  0.84           N  
ATOM   1195  H   LYS A  77     -13.106  14.199   1.022  1.00  0.84           H  
ATOM   1196  HA  LYS A  77     -10.591  15.323   1.856  1.00  0.84           H  
ATOM   1197 1HB  LYS A  77     -13.221  14.949   3.302  1.00  0.84           H  
ATOM   1198 2HB  LYS A  77     -11.820  15.664   4.076  1.00  0.84           H  
ATOM   1199 1HG  LYS A  77     -11.832  17.521   2.455  1.00  0.84           H  
ATOM   1200 2HG  LYS A  77     -13.201  16.789   1.611  1.00  0.84           H  
ATOM   1201 1HD  LYS A  77     -14.212  18.375   3.075  1.00  0.84           H  
ATOM   1202 2HD  LYS A  77     -14.423  16.834   3.900  1.00  0.84           H  
ATOM   1203 1HE  LYS A  77     -13.632  18.304   5.593  1.00  0.84           H  
ATOM   1204 2HE  LYS A  77     -12.211  17.365   5.107  1.00  0.84           H  
ATOM   1205 1HZ  LYS A  77     -11.690  19.713   5.304  1.00  0.84           H  
ATOM   1206 2HZ  LYS A  77     -11.497  19.281   3.731  1.00  0.84           H  
ATOM   1207 3HZ  LYS A  77     -12.843  20.115   4.220  1.00  0.84           H  
ATOM   1208  N   GLU A  78     -11.221  12.357   2.939  1.00  0.87           N  
ATOM   1209  CA  GLU A  78     -10.683  11.237   3.693  1.00  0.87           C  
ATOM   1210  C   GLU A  78      -9.506  10.569   2.978  1.00  0.87           C  
ATOM   1211  O   GLU A  78      -8.950   9.592   3.486  1.00  0.87           O  
ATOM   1212  CB  GLU A  78     -11.777  10.203   3.978  1.00  0.87           C  
ATOM   1213  CG  GLU A  78     -12.896  10.709   4.894  1.00  0.87           C  
ATOM   1214  CD  GLU A  78     -13.964   9.669   5.182  1.00  0.87           C  
ATOM   1215  OE1 GLU A  78     -13.858   8.571   4.689  1.00  0.87           O  
ATOM   1216  OE2 GLU A  78     -14.885   9.983   5.901  1.00  0.87           O  
ATOM   1217  H   GLU A  78     -11.986  12.203   2.293  1.00  0.87           H  
ATOM   1218  HA  GLU A  78     -10.319  11.615   4.649  1.00  0.87           H  
ATOM   1219 1HB  GLU A  78     -12.231   9.893   3.034  1.00  0.87           H  
ATOM   1220 2HB  GLU A  78     -11.334   9.319   4.435  1.00  0.87           H  
ATOM   1221 1HG  GLU A  78     -12.457  11.034   5.837  1.00  0.87           H  
ATOM   1222 2HG  GLU A  78     -13.360  11.577   4.424  1.00  0.87           H  
ATOM   1223  N   LEU A  79      -9.140  11.061   1.792  1.00  0.87           N  
ATOM   1224  CA  LEU A  79      -8.049  10.458   1.048  1.00  0.87           C  
ATOM   1225  C   LEU A  79      -6.788  11.317   1.072  1.00  0.87           C  
ATOM   1226  O   LEU A  79      -6.824  12.544   0.950  1.00  0.87           O  
ATOM   1227  CB  LEU A  79      -8.479  10.219  -0.394  1.00  0.87           C  
ATOM   1228  CG  LEU A  79      -9.683   9.315  -0.596  1.00  0.87           C  
ATOM   1229  CD1 LEU A  79      -9.978   9.247  -2.059  1.00  0.87           C  
ATOM   1230  CD2 LEU A  79      -9.391   7.940  -0.040  1.00  0.87           C  
ATOM   1231  H   LEU A  79      -9.607  11.875   1.394  1.00  0.87           H  
ATOM   1232  HA  LEU A  79      -7.811   9.497   1.499  1.00  0.87           H  
ATOM   1233 1HB  LEU A  79      -8.738  11.177  -0.823  1.00  0.87           H  
ATOM   1234 2HB  LEU A  79      -7.640   9.804  -0.951  1.00  0.87           H  
ATOM   1235  HG  LEU A  79     -10.553   9.743  -0.090  1.00  0.87           H  
ATOM   1236 1HD1 LEU A  79     -10.845   8.614  -2.237  1.00  0.87           H  
ATOM   1237 2HD1 LEU A  79     -10.174  10.248  -2.430  1.00  0.87           H  
ATOM   1238 3HD1 LEU A  79      -9.109   8.829  -2.563  1.00  0.87           H  
ATOM   1239 1HD2 LEU A  79     -10.254   7.294  -0.191  1.00  0.87           H  
ATOM   1240 2HD2 LEU A  79      -8.535   7.520  -0.552  1.00  0.87           H  
ATOM   1241 3HD2 LEU A  79      -9.176   8.014   1.027  1.00  0.87           H  
ATOM   1242  N   ASP A  80      -5.639  10.666   1.145  1.00  0.83           N  
ATOM   1243  CA  ASP A  80      -4.375  11.391   1.134  1.00  0.83           C  
ATOM   1244  C   ASP A  80      -3.999  11.695  -0.312  1.00  0.83           C  
ATOM   1245  O   ASP A  80      -3.239  10.961  -0.946  1.00  0.83           O  
ATOM   1246  CB  ASP A  80      -3.314  10.537   1.841  1.00  0.83           C  
ATOM   1247  CG  ASP A  80      -1.925  11.159   2.104  1.00  0.83           C  
ATOM   1248  OD1 ASP A  80      -1.551  12.195   1.580  1.00  0.83           O  
ATOM   1249  OD2 ASP A  80      -1.180  10.540   2.844  1.00  0.83           O  
ATOM   1250  H   ASP A  80      -5.639   9.659   1.233  1.00  0.83           H  
ATOM   1251  HA  ASP A  80      -4.496  12.332   1.672  1.00  0.83           H  
ATOM   1252 1HB  ASP A  80      -3.715  10.211   2.801  1.00  0.83           H  
ATOM   1253 2HB  ASP A  80      -3.155   9.630   1.251  1.00  0.83           H  
ATOM   1254  N   ILE A  81      -4.554  12.791  -0.811  1.00  0.78           N  
ATOM   1255  CA  ILE A  81      -4.404  13.178  -2.209  1.00  0.78           C  
ATOM   1256  C   ILE A  81      -3.248  14.121  -2.460  1.00  0.78           C  
ATOM   1257  O   ILE A  81      -3.143  15.183  -1.844  1.00  0.78           O  
ATOM   1258  CB  ILE A  81      -5.695  13.852  -2.704  1.00  0.78           C  
ATOM   1259  CG1 ILE A  81      -6.815  12.862  -2.589  1.00  0.78           C  
ATOM   1260  CG2 ILE A  81      -5.516  14.289  -4.172  1.00  0.78           C  
ATOM   1261  CD1 ILE A  81      -8.139  13.484  -2.668  1.00  0.78           C  
ATOM   1262  H   ILE A  81      -5.182  13.302  -0.191  1.00  0.78           H  
ATOM   1263  HA  ILE A  81      -4.237  12.280  -2.792  1.00  0.78           H  
ATOM   1264  HB  ILE A  81      -5.939  14.706  -2.087  1.00  0.78           H  
ATOM   1265 1HG1 ILE A  81      -6.727  12.149  -3.407  1.00  0.78           H  
ATOM   1266 2HG1 ILE A  81      -6.732  12.326  -1.659  1.00  0.78           H  
ATOM   1267 1HG2 ILE A  81      -6.433  14.748  -4.538  1.00  0.78           H  
ATOM   1268 2HG2 ILE A  81      -4.707  15.007  -4.244  1.00  0.78           H  
ATOM   1269 3HG2 ILE A  81      -5.278  13.420  -4.789  1.00  0.78           H  
ATOM   1270 1HD1 ILE A  81      -8.900  12.714  -2.599  1.00  0.78           H  
ATOM   1271 2HD1 ILE A  81      -8.256  14.183  -1.833  1.00  0.78           H  
ATOM   1272 3HD1 ILE A  81      -8.237  14.019  -3.584  1.00  0.78           H  
ATOM   1273  N   GLU A  82      -2.378  13.709  -3.369  1.00  0.72           N  
ATOM   1274  CA  GLU A  82      -1.258  14.532  -3.782  1.00  0.72           C  
ATOM   1275  C   GLU A  82      -1.671  15.428  -4.928  1.00  0.72           C  
ATOM   1276  O   GLU A  82      -1.409  16.632  -4.917  1.00  0.72           O  
ATOM   1277  CB  GLU A  82      -0.052  13.699  -4.222  1.00  0.72           C  
ATOM   1278  CG  GLU A  82       0.654  12.944  -3.119  1.00  0.72           C  
ATOM   1279  CD  GLU A  82       1.884  12.142  -3.610  1.00  0.72           C  
ATOM   1280  OE1 GLU A  82       1.833  11.552  -4.682  1.00  0.72           O  
ATOM   1281  OE2 GLU A  82       2.876  12.148  -2.914  1.00  0.72           O  
ATOM   1282  H   GLU A  82      -2.543  12.816  -3.820  1.00  0.72           H  
ATOM   1283  HA  GLU A  82      -0.952  15.147  -2.945  1.00  0.72           H  
ATOM   1284 1HB  GLU A  82      -0.378  12.967  -4.963  1.00  0.72           H  
ATOM   1285 2HB  GLU A  82       0.677  14.349  -4.707  1.00  0.72           H  
ATOM   1286 1HG  GLU A  82       0.981  13.662  -2.364  1.00  0.72           H  
ATOM   1287 2HG  GLU A  82      -0.067  12.288  -2.653  1.00  0.72           H  
ATOM   1288  N   THR A  83      -2.353  14.841  -5.901  1.00  0.67           N  
ATOM   1289  CA  THR A  83      -2.685  15.614  -7.080  1.00  0.67           C  
ATOM   1290  C   THR A  83      -4.153  15.525  -7.480  1.00  0.67           C  
ATOM   1291  O   THR A  83      -4.770  14.462  -7.399  1.00  0.67           O  
ATOM   1292  CB  THR A  83      -1.753  15.216  -8.263  1.00  0.67           C  
ATOM   1293  OG1 THR A  83      -0.386  15.443  -7.882  1.00  0.67           O  
ATOM   1294  CG2 THR A  83      -2.058  16.048  -9.531  1.00  0.67           C  
ATOM   1295  H   THR A  83      -2.594  13.852  -5.820  1.00  0.67           H  
ATOM   1296  HA  THR A  83      -2.484  16.646  -6.853  1.00  0.67           H  
ATOM   1297  HB  THR A  83      -1.875  14.168  -8.474  1.00  0.67           H  
ATOM   1298  HG1 THR A  83       0.187  15.257  -8.628  1.00  0.67           H  
ATOM   1299 1HG2 THR A  83      -1.393  15.749 -10.331  1.00  0.67           H  
ATOM   1300 2HG2 THR A  83      -3.067  15.877  -9.825  1.00  0.67           H  
ATOM   1301 3HG2 THR A  83      -1.919  17.104  -9.323  1.00  0.67           H  
ATOM   1302  N   LEU A  84      -4.705  16.675  -7.849  1.00  0.64           N  
ATOM   1303  CA  LEU A  84      -6.057  16.773  -8.400  1.00  0.64           C  
ATOM   1304  C   LEU A  84      -5.997  17.266  -9.832  1.00  0.64           C  
ATOM   1305  O   LEU A  84      -5.492  18.359 -10.080  1.00  0.64           O  
ATOM   1306  CB  LEU A  84      -6.940  17.699  -7.556  1.00  0.64           C  
ATOM   1307  CG  LEU A  84      -8.383  18.009  -8.137  1.00  0.64           C  
ATOM   1308  CD1 LEU A  84      -9.198  16.743  -8.266  1.00  0.64           C  
ATOM   1309  CD2 LEU A  84      -9.124  18.969  -7.196  1.00  0.64           C  
ATOM   1310  H   LEU A  84      -4.112  17.507  -7.797  1.00  0.64           H  
ATOM   1311  HA  LEU A  84      -6.505  15.782  -8.407  1.00  0.64           H  
ATOM   1312 1HB  LEU A  84      -7.082  17.229  -6.589  1.00  0.64           H  
ATOM   1313 2HB  LEU A  84      -6.418  18.640  -7.406  1.00  0.64           H  
ATOM   1314  HG  LEU A  84      -8.281  18.458  -9.129  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  84     -10.181  16.985  -8.674  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  84      -8.691  16.055  -8.940  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  84      -9.311  16.285  -7.288  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  84     -10.107  19.179  -7.606  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  84      -9.231  18.502  -6.221  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  84      -8.583  19.890  -7.089  1.00  0.64           H  
ATOM   1321  N   ILE A  85      -6.489  16.452 -10.760  1.00  0.63           N  
ATOM   1322  CA  ILE A  85      -6.479  16.784 -12.175  1.00  0.63           C  
ATOM   1323  C   ILE A  85      -7.910  16.990 -12.669  1.00  0.63           C  
ATOM   1324  O   ILE A  85      -8.751  16.079 -12.647  1.00  0.63           O  
ATOM   1325  CB  ILE A  85      -5.803  15.664 -12.986  1.00  0.63           C  
ATOM   1326  CG1 ILE A  85      -4.380  15.470 -12.443  1.00  0.63           C  
ATOM   1327  CG2 ILE A  85      -5.824  16.018 -14.480  1.00  0.63           C  
ATOM   1328  CD1 ILE A  85      -3.655  14.279 -12.953  1.00  0.63           C  
ATOM   1329  H   ILE A  85      -6.876  15.562 -10.471  1.00  0.63           H  
ATOM   1330  HA  ILE A  85      -5.927  17.710 -12.321  1.00  0.63           H  
ATOM   1331  HB  ILE A  85      -6.335  14.736 -12.830  1.00  0.63           H  
ATOM   1332 1HG1 ILE A  85      -3.790  16.362 -12.651  1.00  0.63           H  
ATOM   1333 2HG1 ILE A  85      -4.468  15.348 -11.381  1.00  0.63           H  
ATOM   1334 1HG2 ILE A  85      -5.359  15.222 -15.047  1.00  0.63           H  
ATOM   1335 2HG2 ILE A  85      -6.858  16.138 -14.809  1.00  0.63           H  
ATOM   1336 3HG2 ILE A  85      -5.283  16.954 -14.642  1.00  0.63           H  
ATOM   1337 1HD1 ILE A  85      -2.680  14.214 -12.479  1.00  0.63           H  
ATOM   1338 2HD1 ILE A  85      -4.221  13.383 -12.726  1.00  0.63           H  
ATOM   1339 3HD1 ILE A  85      -3.532  14.367 -14.000  1.00  0.63           H  
ATOM   1340  N   ASN A  86      -8.194  18.204 -13.093  1.00  0.64           N  
ATOM   1341  CA  ASN A  86      -9.524  18.553 -13.540  1.00  0.64           C  
ATOM   1342  C   ASN A  86      -9.682  18.453 -15.070  1.00  0.64           C  
ATOM   1343  O   ASN A  86      -9.583  19.473 -15.763  1.00  0.64           O  
ATOM   1344  CB  ASN A  86      -9.935  19.894 -12.982  1.00  0.64           C  
ATOM   1345  CG  ASN A  86     -10.106  19.847 -11.441  1.00  0.64           C  
ATOM   1346  OD1 ASN A  86     -10.659  18.879 -10.901  1.00  0.64           O  
ATOM   1347  ND2 ASN A  86      -9.646  20.861 -10.751  1.00  0.64           N  
ATOM   1348  H   ASN A  86      -7.461  18.910 -13.090  1.00  0.64           H  
ATOM   1349  HA  ASN A  86     -10.199  17.865 -13.081  1.00  0.64           H  
ATOM   1350 1HB  ASN A  86      -9.191  20.624 -13.236  1.00  0.64           H  
ATOM   1351 2HB  ASN A  86     -10.874  20.210 -13.437  1.00  0.64           H  
ATOM   1352 1HD2 ASN A  86      -9.737  20.860  -9.758  1.00  0.64           H  
ATOM   1353 2HD2 ASN A  86      -9.193  21.635 -11.224  1.00  0.64           H  
ATOM   1354  N   ASN A  87      -9.844  17.217 -15.612  1.00  0.69           N  
ATOM   1355  CA  ASN A  87      -9.964  17.046 -17.060  1.00  0.69           C  
ATOM   1356  C   ASN A  87     -11.410  17.070 -17.537  1.00  0.69           C  
ATOM   1357  O   ASN A  87     -11.661  17.133 -18.742  1.00  0.69           O  
ATOM   1358  CB  ASN A  87      -9.329  15.747 -17.546  1.00  0.69           C  
ATOM   1359  CG  ASN A  87      -9.141  15.710 -19.060  1.00  0.69           C  
ATOM   1360  OD1 ASN A  87      -8.518  16.577 -19.671  1.00  0.69           O  
ATOM   1361  ND2 ASN A  87      -9.728  14.717 -19.683  1.00  0.69           N  
ATOM   1362  H   ASN A  87      -9.934  16.376 -15.042  1.00  0.69           H  
ATOM   1363  HA  ASN A  87      -9.467  17.874 -17.545  1.00  0.69           H  
ATOM   1364 1HB  ASN A  87      -8.371  15.586 -17.051  1.00  0.69           H  
ATOM   1365 2HB  ASN A  87      -9.954  14.918 -17.320  1.00  0.69           H  
ATOM   1366 1HD2 ASN A  87      -9.680  14.658 -20.678  1.00  0.69           H  
ATOM   1367 2HD2 ASN A  87     -10.263  14.045 -19.160  1.00  0.69           H  
ATOM   1368  N   ALA A  88     -12.378  17.043 -16.621  1.00  0.77           N  
ATOM   1369  CA  ALA A  88     -13.755  17.056 -17.102  1.00  0.77           C  
ATOM   1370  C   ALA A  88     -14.013  18.317 -17.904  1.00  0.77           C  
ATOM   1371  O   ALA A  88     -13.551  19.400 -17.537  1.00  0.77           O  
ATOM   1372  CB  ALA A  88     -14.748  16.987 -15.959  1.00  0.77           C  
ATOM   1373  H   ALA A  88     -12.160  16.961 -15.624  1.00  0.77           H  
ATOM   1374  HA  ALA A  88     -13.895  16.197 -17.757  1.00  0.77           H  
ATOM   1375 1HB  ALA A  88     -15.761  16.988 -16.356  1.00  0.77           H  
ATOM   1376 2HB  ALA A  88     -14.579  16.074 -15.391  1.00  0.77           H  
ATOM   1377 3HB  ALA A  88     -14.613  17.849 -15.308  1.00  0.77           H  
ATOM   1378  N   GLY A  89     -14.789  18.192 -18.972  1.00  0.88           N  
ATOM   1379  CA  GLY A  89     -15.153  19.361 -19.747  1.00  0.88           C  
ATOM   1380  C   GLY A  89     -15.676  19.041 -21.139  1.00  0.88           C  
ATOM   1381  O   GLY A  89     -15.443  17.957 -21.681  1.00  0.88           O  
ATOM   1382  H   GLY A  89     -15.128  17.283 -19.247  1.00  0.88           H  
ATOM   1383 1HA  GLY A  89     -15.913  19.903 -19.196  1.00  0.88           H  
ATOM   1384 2HA  GLY A  89     -14.292  20.023 -19.827  1.00  0.88           H  
ATOM   1385  N   VAL A  90     -16.419  20.002 -21.678  1.00  1.02           N  
ATOM   1386  CA  VAL A  90     -17.080  19.907 -22.988  1.00  1.02           C  
ATOM   1387  C   VAL A  90     -16.923  21.164 -23.845  1.00  1.02           C  
ATOM   1388  O   VAL A  90     -16.979  22.281 -23.327  1.00  1.02           O  
ATOM   1389  CB  VAL A  90     -18.590  19.598 -22.816  1.00  1.02           C  
ATOM   1390  CG1 VAL A  90     -19.296  19.558 -24.188  1.00  1.02           C  
ATOM   1391  CG2 VAL A  90     -18.781  18.252 -22.132  1.00  1.02           C  
ATOM   1392  H   VAL A  90     -16.505  20.857 -21.124  1.00  1.02           H  
ATOM   1393  HA  VAL A  90     -16.631  19.075 -23.532  1.00  1.02           H  
ATOM   1394  HB  VAL A  90     -19.044  20.377 -22.215  1.00  1.02           H  
ATOM   1395 1HG1 VAL A  90     -20.352  19.341 -24.044  1.00  1.02           H  
ATOM   1396 2HG1 VAL A  90     -19.208  20.514 -24.697  1.00  1.02           H  
ATOM   1397 3HG1 VAL A  90     -18.853  18.782 -24.805  1.00  1.02           H  
ATOM   1398 1HG2 VAL A  90     -19.845  18.058 -22.019  1.00  1.02           H  
ATOM   1399 2HG2 VAL A  90     -18.329  17.472 -22.745  1.00  1.02           H  
ATOM   1400 3HG2 VAL A  90     -18.318  18.251 -21.164  1.00  1.02           H  
ATOM   1401  N   GLY A  91     -16.691  21.004 -25.149  1.00  1.18           N  
ATOM   1402  CA  GLY A  91     -16.678  22.183 -26.013  1.00  1.18           C  
ATOM   1403  C   GLY A  91     -17.740  22.122 -27.100  1.00  1.18           C  
ATOM   1404  O   GLY A  91     -18.051  21.049 -27.622  1.00  1.18           O  
ATOM   1405  H   GLY A  91     -16.587  20.078 -25.538  1.00  1.18           H  
ATOM   1406 1HA  GLY A  91     -16.873  23.067 -25.414  1.00  1.18           H  
ATOM   1407 2HA  GLY A  91     -15.693  22.297 -26.465  1.00  1.18           H  
ATOM   1408  N   ASP A  92     -18.256  23.302 -27.452  1.00  1.34           N  
ATOM   1409  CA  ASP A  92     -19.267  23.491 -28.491  1.00  1.34           C  
ATOM   1410  C   ASP A  92     -18.738  24.199 -29.732  1.00  1.34           C  
ATOM   1411  O   ASP A  92     -18.502  25.407 -29.706  1.00  1.34           O  
ATOM   1412  CB  ASP A  92     -20.433  24.310 -27.923  1.00  1.34           C  
ATOM   1413  CG  ASP A  92     -21.283  23.548 -26.908  1.00  1.34           C  
ATOM   1414  OD1 ASP A  92     -21.437  22.358 -27.059  1.00  1.34           O  
ATOM   1415  OD2 ASP A  92     -21.802  24.166 -26.019  1.00  1.34           O  
ATOM   1416  H   ASP A  92     -17.930  24.118 -26.957  1.00  1.34           H  
ATOM   1417  HA  ASP A  92     -19.636  22.511 -28.793  1.00  1.34           H  
ATOM   1418 1HB  ASP A  92     -20.044  25.208 -27.444  1.00  1.34           H  
ATOM   1419 2HB  ASP A  92     -21.080  24.633 -28.747  1.00  1.34           H  
ATOM   1420  N   PHE A  93     -18.626  23.491 -30.848  1.00  1.47           N  
ATOM   1421  CA  PHE A  93     -18.052  24.112 -32.047  1.00  1.47           C  
ATOM   1422  C   PHE A  93     -19.088  24.824 -32.912  1.00  1.47           C  
ATOM   1423  O   PHE A  93     -19.289  24.493 -34.083  1.00  1.47           O  
ATOM   1424  CB  PHE A  93     -17.322  23.063 -32.858  1.00  1.47           C  
ATOM   1425  CG  PHE A  93     -16.150  22.567 -32.121  1.00  1.47           C  
ATOM   1426  CD1 PHE A  93     -16.232  21.420 -31.367  1.00  1.47           C  
ATOM   1427  CD2 PHE A  93     -14.954  23.248 -32.180  1.00  1.47           C  
ATOM   1428  CE1 PHE A  93     -15.146  20.966 -30.671  1.00  1.47           C  
ATOM   1429  CE2 PHE A  93     -13.854  22.798 -31.483  1.00  1.47           C  
ATOM   1430  CZ  PHE A  93     -13.950  21.651 -30.722  1.00  1.47           C  
ATOM   1431  H   PHE A  93     -18.876  22.513 -30.854  1.00  1.47           H  
ATOM   1432  HA  PHE A  93     -17.319  24.839 -31.716  1.00  1.47           H  
ATOM   1433 1HB  PHE A  93     -17.982  22.227 -33.084  1.00  1.47           H  
ATOM   1434 2HB  PHE A  93     -16.984  23.500 -33.799  1.00  1.47           H  
ATOM   1435  HD1 PHE A  93     -17.177  20.877 -31.318  1.00  1.47           H  
ATOM   1436  HD2 PHE A  93     -14.890  24.157 -32.787  1.00  1.47           H  
ATOM   1437  HE1 PHE A  93     -15.234  20.066 -30.086  1.00  1.47           H  
ATOM   1438  HE2 PHE A  93     -12.914  23.347 -31.534  1.00  1.47           H  
ATOM   1439  HZ  PHE A  93     -13.086  21.289 -30.170  1.00  1.47           H  
ATOM   1440  N   ASP A  94     -19.727  25.809 -32.301  1.00  1.55           N  
ATOM   1441  CA  ASP A  94     -20.752  26.622 -32.926  1.00  1.55           C  
ATOM   1442  C   ASP A  94     -20.243  28.031 -33.249  1.00  1.55           C  
ATOM   1443  O   ASP A  94     -19.385  28.582 -32.553  1.00  1.55           O  
ATOM   1444  CB  ASP A  94     -21.983  26.709 -32.020  1.00  1.55           C  
ATOM   1445  CG  ASP A  94     -22.738  25.387 -31.798  1.00  1.55           C  
ATOM   1446  OD1 ASP A  94     -22.534  24.458 -32.538  1.00  1.55           O  
ATOM   1447  OD2 ASP A  94     -23.516  25.321 -30.851  1.00  1.55           O  
ATOM   1448  H   ASP A  94     -19.438  25.988 -31.341  1.00  1.55           H  
ATOM   1449  HA  ASP A  94     -21.045  26.148 -33.862  1.00  1.55           H  
ATOM   1450 1HB  ASP A  94     -21.647  27.030 -31.052  1.00  1.55           H  
ATOM   1451 2HB  ASP A  94     -22.675  27.462 -32.414  1.00  1.55           H  
ATOM   1452  N   LEU A  95     -20.841  28.643 -34.264  1.00  1.57           N  
ATOM   1453  CA  LEU A  95     -20.529  30.017 -34.644  1.00  1.57           C  
ATOM   1454  C   LEU A  95     -21.226  30.950 -33.669  1.00  1.57           C  
ATOM   1455  O   LEU A  95     -22.275  30.603 -33.136  1.00  1.57           O  
ATOM   1456  CB  LEU A  95     -21.002  30.284 -36.071  1.00  1.57           C  
ATOM   1457  CG  LEU A  95     -20.369  29.408 -37.145  1.00  1.57           C  
ATOM   1458  CD1 LEU A  95     -21.027  29.705 -38.479  1.00  1.57           C  
ATOM   1459  CD2 LEU A  95     -18.876  29.679 -37.192  1.00  1.57           C  
ATOM   1460  H   LEU A  95     -21.531  28.134 -34.799  1.00  1.57           H  
ATOM   1461  HA  LEU A  95     -19.451  30.176 -34.577  1.00  1.57           H  
ATOM   1462 1HB  LEU A  95     -22.088  30.148 -36.119  1.00  1.57           H  
ATOM   1463 2HB  LEU A  95     -20.774  31.315 -36.316  1.00  1.57           H  
ATOM   1464  HG  LEU A  95     -20.542  28.358 -36.907  1.00  1.57           H  
ATOM   1465 1HD1 LEU A  95     -20.591  29.075 -39.252  1.00  1.57           H  
ATOM   1466 2HD1 LEU A  95     -22.102  29.501 -38.402  1.00  1.57           H  
ATOM   1467 3HD1 LEU A  95     -20.873  30.746 -38.733  1.00  1.57           H  
ATOM   1468 1HD2 LEU A  95     -18.410  29.052 -37.952  1.00  1.57           H  
ATOM   1469 2HD2 LEU A  95     -18.703  30.728 -37.429  1.00  1.57           H  
ATOM   1470 3HD2 LEU A  95     -18.452  29.457 -36.228  1.00  1.57           H  
ATOM   1471  N   VAL A  96     -20.697  32.149 -33.466  1.00  1.56           N  
ATOM   1472  CA  VAL A  96     -21.272  33.071 -32.483  1.00  1.56           C  
ATOM   1473  C   VAL A  96     -22.751  33.398 -32.701  1.00  1.56           C  
ATOM   1474  O   VAL A  96     -23.546  33.399 -31.754  1.00  1.56           O  
ATOM   1475  CB  VAL A  96     -20.472  34.372 -32.466  1.00  1.56           C  
ATOM   1476  CG1 VAL A  96     -21.179  35.410 -31.614  1.00  1.56           C  
ATOM   1477  CG2 VAL A  96     -19.103  34.081 -31.921  1.00  1.56           C  
ATOM   1478  H   VAL A  96     -19.856  32.410 -33.961  1.00  1.56           H  
ATOM   1479  HA  VAL A  96     -21.153  32.616 -31.504  1.00  1.56           H  
ATOM   1480  HB  VAL A  96     -20.396  34.766 -33.482  1.00  1.56           H  
ATOM   1481 1HG1 VAL A  96     -20.602  36.333 -31.612  1.00  1.56           H  
ATOM   1482 2HG1 VAL A  96     -22.169  35.605 -32.025  1.00  1.56           H  
ATOM   1483 3HG1 VAL A  96     -21.275  35.038 -30.594  1.00  1.56           H  
ATOM   1484 1HG2 VAL A  96     -18.510  34.994 -31.907  1.00  1.56           H  
ATOM   1485 2HG2 VAL A  96     -19.198  33.693 -30.911  1.00  1.56           H  
ATOM   1486 3HG2 VAL A  96     -18.611  33.337 -32.554  1.00  1.56           H  
ATOM   1487  N   GLN A  97     -23.145  33.638 -33.939  1.00  1.51           N  
ATOM   1488  CA  GLN A  97     -24.540  33.954 -34.230  1.00  1.51           C  
ATOM   1489  C   GLN A  97     -25.512  32.795 -33.957  1.00  1.51           C  
ATOM   1490  O   GLN A  97     -26.726  33.005 -33.916  1.00  1.51           O  
ATOM   1491  CB  GLN A  97     -24.676  34.425 -35.680  1.00  1.51           C  
ATOM   1492  CG  GLN A  97     -24.375  33.359 -36.728  1.00  1.51           C  
ATOM   1493  CD  GLN A  97     -22.905  33.316 -37.064  1.00  1.51           C  
ATOM   1494  OE1 GLN A  97     -22.054  33.618 -36.216  1.00  1.51           O  
ATOM   1495  NE2 GLN A  97     -22.592  32.962 -38.304  1.00  1.51           N  
ATOM   1496  H   GLN A  97     -22.470  33.611 -34.687  1.00  1.51           H  
ATOM   1497  HA  GLN A  97     -24.833  34.781 -33.583  1.00  1.51           H  
ATOM   1498 1HB  GLN A  97     -25.694  34.774 -35.849  1.00  1.51           H  
ATOM   1499 2HB  GLN A  97     -24.007  35.267 -35.853  1.00  1.51           H  
ATOM   1500 1HG  GLN A  97     -24.672  32.380 -36.363  1.00  1.51           H  
ATOM   1501 2HG  GLN A  97     -24.928  33.592 -37.636  1.00  1.51           H  
ATOM   1502 1HE2 GLN A  97     -21.635  32.935 -38.591  1.00  1.51           H  
ATOM   1503 2HE2 GLN A  97     -23.317  32.728 -38.954  1.00  1.51           H  
ATOM   1504  N   ASP A  98     -24.981  31.578 -33.799  1.00  1.44           N  
ATOM   1505  CA  ASP A  98     -25.775  30.388 -33.568  1.00  1.44           C  
ATOM   1506  C   ASP A  98     -25.683  29.883 -32.124  1.00  1.44           C  
ATOM   1507  O   ASP A  98     -26.092  28.754 -31.843  1.00  1.44           O  
ATOM   1508  CB  ASP A  98     -25.301  29.263 -34.494  1.00  1.44           C  
ATOM   1509  CG  ASP A  98     -25.486  29.562 -35.990  1.00  1.44           C  
ATOM   1510  OD1 ASP A  98     -26.510  30.072 -36.368  1.00  1.44           O  
ATOM   1511  OD2 ASP A  98     -24.581  29.267 -36.738  1.00  1.44           O  
ATOM   1512  H   ASP A  98     -23.971  31.463 -33.791  1.00  1.44           H  
ATOM   1513  HA  ASP A  98     -26.817  30.619 -33.786  1.00  1.44           H  
ATOM   1514 1HB  ASP A  98     -24.237  29.086 -34.307  1.00  1.44           H  
ATOM   1515 2HB  ASP A  98     -25.830  28.344 -34.247  1.00  1.44           H  
ATOM   1516  N   ILE A  99     -25.168  30.691 -31.193  1.00  1.37           N  
ATOM   1517  CA  ILE A  99     -25.014  30.148 -29.844  1.00  1.37           C  
ATOM   1518  C   ILE A  99     -26.277  30.241 -28.988  1.00  1.37           C  
ATOM   1519  O   ILE A  99     -26.815  31.321 -28.742  1.00  1.37           O  
ATOM   1520  CB  ILE A  99     -23.896  30.864 -29.075  1.00  1.37           C  
ATOM   1521  CG1 ILE A  99     -22.622  30.815 -29.814  1.00  1.37           C  
ATOM   1522  CG2 ILE A  99     -23.709  30.175 -27.778  1.00  1.37           C  
ATOM   1523  CD1 ILE A  99     -22.133  29.477 -30.065  1.00  1.37           C  
ATOM   1524  H   ILE A  99     -24.829  31.628 -31.423  1.00  1.37           H  
ATOM   1525  HA  ILE A  99     -24.744  29.098 -29.934  1.00  1.37           H  
ATOM   1526  HB  ILE A  99     -24.158  31.909 -28.916  1.00  1.37           H  
ATOM   1527 1HG1 ILE A  99     -22.784  31.271 -30.758  1.00  1.37           H  
ATOM   1528 2HG1 ILE A  99     -21.861  31.377 -29.270  1.00  1.37           H  
ATOM   1529 1HG2 ILE A  99     -22.920  30.673 -27.233  1.00  1.37           H  
ATOM   1530 2HG2 ILE A  99     -24.633  30.221 -27.220  1.00  1.37           H  
ATOM   1531 3HG2 ILE A  99     -23.439  29.133 -27.947  1.00  1.37           H  
ATOM   1532 1HD1 ILE A  99     -21.206  29.529 -30.645  1.00  1.37           H  
ATOM   1533 2HD1 ILE A  99     -21.946  28.963 -29.123  1.00  1.37           H  
ATOM   1534 3HD1 ILE A  99     -22.893  28.955 -30.625  1.00  1.37           H  
ATOM   1535  N   GLU A 100     -26.725  29.083 -28.517  1.00  1.30           N  
ATOM   1536  CA  GLU A 100     -27.900  28.967 -27.664  1.00  1.30           C  
ATOM   1537  C   GLU A 100     -27.521  29.232 -26.207  1.00  1.30           C  
ATOM   1538  O   GLU A 100     -26.518  28.705 -25.718  1.00  1.30           O  
ATOM   1539  CB  GLU A 100     -28.536  27.582 -27.827  1.00  1.30           C  
ATOM   1540  CG  GLU A 100     -29.829  27.364 -27.051  1.00  1.30           C  
ATOM   1541  CD  GLU A 100     -30.460  26.018 -27.311  1.00  1.30           C  
ATOM   1542  OE1 GLU A 100     -29.974  25.309 -28.156  1.00  1.30           O  
ATOM   1543  OE2 GLU A 100     -31.431  25.705 -26.662  1.00  1.30           O  
ATOM   1544  H   GLU A 100     -26.230  28.245 -28.787  1.00  1.30           H  
ATOM   1545  HA  GLU A 100     -28.626  29.721 -27.971  1.00  1.30           H  
ATOM   1546 1HB  GLU A 100     -28.747  27.405 -28.881  1.00  1.30           H  
ATOM   1547 2HB  GLU A 100     -27.826  26.820 -27.505  1.00  1.30           H  
ATOM   1548 1HG  GLU A 100     -29.613  27.427 -26.005  1.00  1.30           H  
ATOM   1549 2HG  GLU A 100     -30.536  28.154 -27.299  1.00  1.30           H  
ATOM   1550  N   LEU A 101     -28.351  30.004 -25.504  1.00  1.23           N  
ATOM   1551  CA  LEU A 101     -28.081  30.345 -24.107  1.00  1.23           C  
ATOM   1552  C   LEU A 101     -28.022  29.114 -23.214  1.00  1.23           C  
ATOM   1553  O   LEU A 101     -27.235  29.055 -22.269  1.00  1.23           O  
ATOM   1554  CB  LEU A 101     -29.173  31.273 -23.584  1.00  1.23           C  
ATOM   1555  CG  LEU A 101     -29.216  32.678 -24.199  1.00  1.23           C  
ATOM   1556  CD1 LEU A 101     -30.454  33.406 -23.693  1.00  1.23           C  
ATOM   1557  CD2 LEU A 101     -27.957  33.429 -23.832  1.00  1.23           C  
ATOM   1558  H   LEU A 101     -29.164  30.393 -25.962  1.00  1.23           H  
ATOM   1559  HA  LEU A 101     -27.127  30.853 -24.057  1.00  1.23           H  
ATOM   1560 1HB  LEU A 101     -30.140  30.805 -23.759  1.00  1.23           H  
ATOM   1561 2HB  LEU A 101     -29.041  31.387 -22.508  1.00  1.23           H  
ATOM   1562  HG  LEU A 101     -29.288  32.601 -25.285  1.00  1.23           H  
ATOM   1563 1HD1 LEU A 101     -30.497  34.402 -24.133  1.00  1.23           H  
ATOM   1564 2HD1 LEU A 101     -31.346  32.846 -23.975  1.00  1.23           H  
ATOM   1565 3HD1 LEU A 101     -30.408  33.492 -22.608  1.00  1.23           H  
ATOM   1566 1HD2 LEU A 101     -27.988  34.427 -24.270  1.00  1.23           H  
ATOM   1567 2HD2 LEU A 101     -27.883  33.511 -22.748  1.00  1.23           H  
ATOM   1568 3HD2 LEU A 101     -27.104  32.896 -24.213  1.00  1.23           H  
ATOM   1569  N   GLY A 102     -28.855  28.127 -23.519  1.00  1.17           N  
ATOM   1570  CA  GLY A 102     -28.900  26.889 -22.756  1.00  1.17           C  
ATOM   1571  C   GLY A 102     -27.535  26.216 -22.774  1.00  1.17           C  
ATOM   1572  O   GLY A 102     -27.001  25.832 -21.728  1.00  1.17           O  
ATOM   1573  H   GLY A 102     -29.472  28.239 -24.310  1.00  1.17           H  
ATOM   1574 1HA  GLY A 102     -29.195  27.102 -21.728  1.00  1.17           H  
ATOM   1575 2HA  GLY A 102     -29.649  26.224 -23.186  1.00  1.17           H  
ATOM   1576  N   LYS A 103     -26.976  26.053 -23.975  1.00  1.11           N  
ATOM   1577  CA  LYS A 103     -25.683  25.404 -24.112  1.00  1.11           C  
ATOM   1578  C   LYS A 103     -24.609  26.233 -23.418  1.00  1.11           C  
ATOM   1579  O   LYS A 103     -23.731  25.678 -22.754  1.00  1.11           O  
ATOM   1580  CB  LYS A 103     -25.347  25.189 -25.584  1.00  1.11           C  
ATOM   1581  CG  LYS A 103     -26.244  24.132 -26.268  1.00  1.11           C  
ATOM   1582  CD  LYS A 103     -25.963  24.009 -27.770  1.00  1.11           C  
ATOM   1583  CE  LYS A 103     -24.648  23.292 -28.019  1.00  1.11           C  
ATOM   1584  NZ  LYS A 103     -24.360  23.082 -29.471  1.00  1.11           N  
ATOM   1585  H   LYS A 103     -27.454  26.397 -24.798  1.00  1.11           H  
ATOM   1586  HA  LYS A 103     -25.724  24.432 -23.623  1.00  1.11           H  
ATOM   1587 1HB  LYS A 103     -25.459  26.133 -26.124  1.00  1.11           H  
ATOM   1588 2HB  LYS A 103     -24.302  24.871 -25.683  1.00  1.11           H  
ATOM   1589 1HG  LYS A 103     -26.084  23.163 -25.797  1.00  1.11           H  
ATOM   1590 2HG  LYS A 103     -27.293  24.416 -26.136  1.00  1.11           H  
ATOM   1591 1HD  LYS A 103     -26.774  23.460 -28.252  1.00  1.11           H  
ATOM   1592 2HD  LYS A 103     -25.909  25.005 -28.214  1.00  1.11           H  
ATOM   1593 1HE  LYS A 103     -23.857  23.876 -27.588  1.00  1.11           H  
ATOM   1594 2HE  LYS A 103     -24.682  22.323 -27.525  1.00  1.11           H  
ATOM   1595 1HZ  LYS A 103     -23.480  22.604 -29.571  1.00  1.11           H  
ATOM   1596 2HZ  LYS A 103     -25.082  22.538 -29.897  1.00  1.11           H  
ATOM   1597 3HZ  LYS A 103     -24.280  23.982 -29.959  1.00  1.11           H  
ATOM   1598  N   ILE A 104     -24.709  27.569 -23.488  1.00  1.05           N  
ATOM   1599  CA  ILE A 104     -23.685  28.372 -22.832  1.00  1.05           C  
ATOM   1600  C   ILE A 104     -23.682  28.109 -21.345  1.00  1.05           C  
ATOM   1601  O   ILE A 104     -22.623  27.882 -20.757  1.00  1.05           O  
ATOM   1602  CB  ILE A 104     -23.888  29.884 -23.003  1.00  1.05           C  
ATOM   1603  CG1 ILE A 104     -23.687  30.308 -24.397  1.00  1.05           C  
ATOM   1604  CG2 ILE A 104     -22.940  30.614 -22.090  1.00  1.05           C  
ATOM   1605  CD1 ILE A 104     -24.141  31.730 -24.639  1.00  1.05           C  
ATOM   1606  H   ILE A 104     -25.451  28.008 -24.038  1.00  1.05           H  
ATOM   1607  HA  ILE A 104     -22.716  28.091 -23.232  1.00  1.05           H  
ATOM   1608  HB  ILE A 104     -24.911  30.141 -22.733  1.00  1.05           H  
ATOM   1609 1HG1 ILE A 104     -22.638  30.233 -24.652  1.00  1.05           H  
ATOM   1610 2HG1 ILE A 104     -24.249  29.639 -25.034  1.00  1.05           H  
ATOM   1611 1HG2 ILE A 104     -23.094  31.685 -22.185  1.00  1.05           H  
ATOM   1612 2HG2 ILE A 104     -23.135  30.311 -21.071  1.00  1.05           H  
ATOM   1613 3HG2 ILE A 104     -21.913  30.369 -22.351  1.00  1.05           H  
ATOM   1614 1HD1 ILE A 104     -23.991  32.015 -25.669  1.00  1.05           H  
ATOM   1615 2HD1 ILE A 104     -25.174  31.809 -24.404  1.00  1.05           H  
ATOM   1616 3HD1 ILE A 104     -23.573  32.401 -24.000  1.00  1.05           H  
ATOM   1617  N   GLU A 105     -24.863  28.121 -20.731  1.00  0.99           N  
ATOM   1618  CA  GLU A 105     -24.929  27.886 -19.302  1.00  0.99           C  
ATOM   1619  C   GLU A 105     -24.329  26.536 -18.943  1.00  0.99           C  
ATOM   1620  O   GLU A 105     -23.561  26.430 -17.981  1.00  0.99           O  
ATOM   1621  CB  GLU A 105     -26.367  27.970 -18.796  1.00  0.99           C  
ATOM   1622  CG  GLU A 105     -26.490  27.761 -17.287  1.00  0.99           C  
ATOM   1623  CD  GLU A 105     -27.902  27.908 -16.742  1.00  0.99           C  
ATOM   1624  OE1 GLU A 105     -28.644  28.732 -17.218  1.00  0.99           O  
ATOM   1625  OE2 GLU A 105     -28.223  27.167 -15.835  1.00  0.99           O  
ATOM   1626  H   GLU A 105     -25.714  28.310 -21.266  1.00  0.99           H  
ATOM   1627  HA  GLU A 105     -24.346  28.658 -18.803  1.00  0.99           H  
ATOM   1628 1HB  GLU A 105     -26.785  28.945 -19.047  1.00  0.99           H  
ATOM   1629 2HB  GLU A 105     -26.974  27.215 -19.300  1.00  0.99           H  
ATOM   1630 1HG  GLU A 105     -26.135  26.756 -17.061  1.00  0.99           H  
ATOM   1631 2HG  GLU A 105     -25.834  28.466 -16.778  1.00  0.99           H  
ATOM   1632  N   LYS A 106     -24.632  25.501 -19.729  1.00  0.93           N  
ATOM   1633  CA  LYS A 106     -24.092  24.183 -19.435  1.00  0.93           C  
ATOM   1634  C   LYS A 106     -22.569  24.161 -19.516  1.00  0.93           C  
ATOM   1635  O   LYS A 106     -21.900  23.527 -18.689  1.00  0.93           O  
ATOM   1636  CB  LYS A 106     -24.659  23.149 -20.400  1.00  0.93           C  
ATOM   1637  CG  LYS A 106     -26.127  22.832 -20.194  1.00  0.93           C  
ATOM   1638  CD  LYS A 106     -26.621  21.833 -21.226  1.00  0.93           C  
ATOM   1639  CE  LYS A 106     -28.099  21.530 -21.040  1.00  0.93           C  
ATOM   1640  NZ  LYS A 106     -28.601  20.575 -22.067  1.00  0.93           N  
ATOM   1641  H   LYS A 106     -25.272  25.631 -20.519  1.00  0.93           H  
ATOM   1642  HA  LYS A 106     -24.379  23.915 -18.417  1.00  0.93           H  
ATOM   1643 1HB  LYS A 106     -24.536  23.513 -21.422  1.00  0.93           H  
ATOM   1644 2HB  LYS A 106     -24.094  22.223 -20.315  1.00  0.93           H  
ATOM   1645 1HG  LYS A 106     -26.273  22.418 -19.197  1.00  0.93           H  
ATOM   1646 2HG  LYS A 106     -26.708  23.750 -20.275  1.00  0.93           H  
ATOM   1647 1HD  LYS A 106     -26.469  22.247 -22.225  1.00  0.93           H  
ATOM   1648 2HD  LYS A 106     -26.053  20.908 -21.144  1.00  0.93           H  
ATOM   1649 1HE  LYS A 106     -28.253  21.102 -20.052  1.00  0.93           H  
ATOM   1650 2HE  LYS A 106     -28.664  22.461 -21.116  1.00  0.93           H  
ATOM   1651 1HZ  LYS A 106     -29.584  20.400 -21.912  1.00  0.93           H  
ATOM   1652 2HZ  LYS A 106     -28.471  20.971 -22.987  1.00  0.93           H  
ATOM   1653 3HZ  LYS A 106     -28.090  19.707 -21.998  1.00  0.93           H  
ATOM   1654  N   MET A 107     -22.000  24.874 -20.496  1.00  0.87           N  
ATOM   1655  CA  MET A 107     -20.552  24.865 -20.622  1.00  0.87           C  
ATOM   1656  C   MET A 107     -19.921  25.622 -19.474  1.00  0.87           C  
ATOM   1657  O   MET A 107     -18.902  25.198 -18.926  1.00  0.87           O  
ATOM   1658  CB  MET A 107     -20.108  25.515 -21.932  1.00  0.87           C  
ATOM   1659  CG  MET A 107     -20.530  24.773 -23.187  1.00  0.87           C  
ATOM   1660  SD  MET A 107     -19.944  23.119 -23.253  1.00  0.87           S  
ATOM   1661  CE  MET A 107     -21.410  22.277 -22.676  1.00  0.87           C  
ATOM   1662  H   MET A 107     -22.578  25.380 -21.171  1.00  0.87           H  
ATOM   1663  HA  MET A 107     -20.199  23.836 -20.586  1.00  0.87           H  
ATOM   1664 1HB  MET A 107     -20.534  26.520 -21.991  1.00  0.87           H  
ATOM   1665 2HB  MET A 107     -19.023  25.618 -21.944  1.00  0.87           H  
ATOM   1666 1HG  MET A 107     -21.602  24.741 -23.253  1.00  0.87           H  
ATOM   1667 2HG  MET A 107     -20.166  25.299 -24.069  1.00  0.87           H  
ATOM   1668 1HE  MET A 107     -21.242  21.210 -22.659  1.00  0.87           H  
ATOM   1669 2HE  MET A 107     -21.651  22.618 -21.683  1.00  0.87           H  
ATOM   1670 3HE  MET A 107     -22.239  22.504 -23.354  1.00  0.87           H  
ATOM   1671  N   LEU A 108     -20.548  26.721 -19.064  1.00  0.82           N  
ATOM   1672  CA  LEU A 108     -19.978  27.505 -17.990  1.00  0.82           C  
ATOM   1673  C   LEU A 108     -20.040  26.743 -16.673  1.00  0.82           C  
ATOM   1674  O   LEU A 108     -19.059  26.714 -15.919  1.00  0.82           O  
ATOM   1675  CB  LEU A 108     -20.737  28.827 -17.851  1.00  0.82           C  
ATOM   1676  CG  LEU A 108     -20.592  29.817 -19.019  1.00  0.82           C  
ATOM   1677  CD1 LEU A 108     -21.533  30.982 -18.784  1.00  0.82           C  
ATOM   1678  CD2 LEU A 108     -19.169  30.276 -19.138  1.00  0.82           C  
ATOM   1679  H   LEU A 108     -21.398  27.035 -19.535  1.00  0.82           H  
ATOM   1680  HA  LEU A 108     -18.936  27.714 -18.226  1.00  0.82           H  
ATOM   1681 1HB  LEU A 108     -21.800  28.596 -17.752  1.00  0.82           H  
ATOM   1682 2HB  LEU A 108     -20.407  29.324 -16.942  1.00  0.82           H  
ATOM   1683  HG  LEU A 108     -20.874  29.330 -19.942  1.00  0.82           H  
ATOM   1684 1HD1 LEU A 108     -21.455  31.686 -19.610  1.00  0.82           H  
ATOM   1685 2HD1 LEU A 108     -22.555  30.610 -18.715  1.00  0.82           H  
ATOM   1686 3HD1 LEU A 108     -21.266  31.483 -17.856  1.00  0.82           H  
ATOM   1687 1HD2 LEU A 108     -19.076  30.969 -19.975  1.00  0.82           H  
ATOM   1688 2HD2 LEU A 108     -18.877  30.774 -18.219  1.00  0.82           H  
ATOM   1689 3HD2 LEU A 108     -18.529  29.415 -19.312  1.00  0.82           H  
ATOM   1690  N   ARG A 109     -21.158  26.046 -16.424  1.00  0.77           N  
ATOM   1691  CA  ARG A 109     -21.284  25.297 -15.180  1.00  0.77           C  
ATOM   1692  C   ARG A 109     -20.281  24.152 -15.091  1.00  0.77           C  
ATOM   1693  O   ARG A 109     -19.654  23.935 -14.051  1.00  0.77           O  
ATOM   1694  CB  ARG A 109     -22.688  24.727 -15.011  1.00  0.77           C  
ATOM   1695  CG  ARG A 109     -23.776  25.746 -14.671  1.00  0.77           C  
ATOM   1696  CD  ARG A 109     -25.081  25.071 -14.417  1.00  0.77           C  
ATOM   1697  NE  ARG A 109     -26.169  26.016 -14.173  1.00  0.77           N  
ATOM   1698  CZ  ARG A 109     -26.421  26.643 -13.010  1.00  0.77           C  
ATOM   1699  NH1 ARG A 109     -25.647  26.465 -11.960  1.00  0.77           N  
ATOM   1700  NH2 ARG A 109     -27.464  27.446 -12.954  1.00  0.77           N  
ATOM   1701  H   ARG A 109     -21.943  26.078 -17.077  1.00  0.77           H  
ATOM   1702  HA  ARG A 109     -21.110  25.985 -14.358  1.00  0.77           H  
ATOM   1703 1HB  ARG A 109     -22.983  24.240 -15.943  1.00  0.77           H  
ATOM   1704 2HB  ARG A 109     -22.681  23.963 -14.229  1.00  0.77           H  
ATOM   1705 1HG  ARG A 109     -23.488  26.289 -13.766  1.00  0.77           H  
ATOM   1706 2HG  ARG A 109     -23.899  26.449 -15.491  1.00  0.77           H  
ATOM   1707 1HD  ARG A 109     -25.343  24.474 -15.291  1.00  0.77           H  
ATOM   1708 2HD  ARG A 109     -24.989  24.420 -13.548  1.00  0.77           H  
ATOM   1709  HE  ARG A 109     -26.823  26.219 -14.940  1.00  0.77           H  
ATOM   1710 1HH1 ARG A 109     -24.837  25.856 -12.022  1.00  0.77           H  
ATOM   1711 2HH1 ARG A 109     -25.843  26.951 -11.099  1.00  0.77           H  
ATOM   1712 1HH2 ARG A 109     -28.037  27.548 -13.806  1.00  0.77           H  
ATOM   1713 2HH2 ARG A 109     -27.693  27.939 -12.108  1.00  0.77           H  
ATOM   1714  N   LEU A 110     -20.071  23.436 -16.189  1.00  0.73           N  
ATOM   1715  CA  LEU A 110     -19.136  22.326 -16.130  1.00  0.73           C  
ATOM   1716  C   LEU A 110     -17.675  22.755 -16.153  1.00  0.73           C  
ATOM   1717  O   LEU A 110     -16.865  22.282 -15.355  1.00  0.73           O  
ATOM   1718  CB  LEU A 110     -19.356  21.376 -17.300  1.00  0.73           C  
ATOM   1719  CG  LEU A 110     -18.418  20.163 -17.324  1.00  0.73           C  
ATOM   1720  CD1 LEU A 110     -18.630  19.315 -16.048  1.00  0.73           C  
ATOM   1721  CD2 LEU A 110     -18.692  19.361 -18.577  1.00  0.73           C  
ATOM   1722  H   LEU A 110     -20.590  23.625 -17.051  1.00  0.73           H  
ATOM   1723  HA  LEU A 110     -19.317  21.783 -15.205  1.00  0.73           H  
ATOM   1724 1HB  LEU A 110     -20.381  21.016 -17.269  1.00  0.73           H  
ATOM   1725 2HB  LEU A 110     -19.217  21.934 -18.233  1.00  0.73           H  
ATOM   1726  HG  LEU A 110     -17.380  20.506 -17.332  1.00  0.73           H  
ATOM   1727 1HD1 LEU A 110     -17.956  18.459 -16.063  1.00  0.73           H  
ATOM   1728 2HD1 LEU A 110     -18.423  19.922 -15.163  1.00  0.73           H  
ATOM   1729 3HD1 LEU A 110     -19.662  18.962 -16.008  1.00  0.73           H  
ATOM   1730 1HD2 LEU A 110     -18.023  18.501 -18.615  1.00  0.73           H  
ATOM   1731 2HD2 LEU A 110     -19.725  19.018 -18.574  1.00  0.73           H  
ATOM   1732 3HD2 LEU A 110     -18.523  19.999 -19.448  1.00  0.73           H  
ATOM   1733  N   ASN A 111     -17.324  23.614 -17.103  1.00  0.70           N  
ATOM   1734  CA  ASN A 111     -15.936  23.962 -17.324  1.00  0.70           C  
ATOM   1735  C   ASN A 111     -15.405  24.992 -16.320  1.00  0.70           C  
ATOM   1736  O   ASN A 111     -14.233  24.954 -15.951  1.00  0.70           O  
ATOM   1737  CB  ASN A 111     -15.796  24.499 -18.721  1.00  0.70           C  
ATOM   1738  CG  ASN A 111     -16.102  23.468 -19.860  1.00  0.70           C  
ATOM   1739  OD1 ASN A 111     -16.035  22.248 -19.704  1.00  0.70           O  
ATOM   1740  ND2 ASN A 111     -16.439  23.981 -21.006  1.00  0.70           N  
ATOM   1741  H   ASN A 111     -18.026  24.030 -17.713  1.00  0.70           H  
ATOM   1742  HA  ASN A 111     -15.334  23.058 -17.218  1.00  0.70           H  
ATOM   1743 1HB  ASN A 111     -16.476  25.313 -18.804  1.00  0.70           H  
ATOM   1744 2HB  ASN A 111     -14.790  24.897 -18.858  1.00  0.70           H  
ATOM   1745 1HD2 ASN A 111     -16.649  23.379 -21.801  1.00  0.70           H  
ATOM   1746 2HD2 ASN A 111     -16.494  24.970 -21.109  1.00  0.70           H  
ATOM   1747  N   ILE A 112     -16.240  25.938 -15.882  1.00  0.67           N  
ATOM   1748  CA  ILE A 112     -15.760  26.937 -14.941  1.00  0.67           C  
ATOM   1749  C   ILE A 112     -16.251  26.776 -13.538  1.00  0.67           C  
ATOM   1750  O   ILE A 112     -15.443  26.742 -12.614  1.00  0.67           O  
ATOM   1751  CB  ILE A 112     -16.097  28.374 -15.349  1.00  0.67           C  
ATOM   1752  CG1 ILE A 112     -15.403  28.725 -16.578  1.00  0.67           C  
ATOM   1753  CG2 ILE A 112     -15.729  29.308 -14.220  1.00  0.67           C  
ATOM   1754  CD1 ILE A 112     -15.855  30.031 -17.111  1.00  0.67           C  
ATOM   1755  H   ILE A 112     -17.214  25.982 -16.174  1.00  0.67           H  
ATOM   1756  HA  ILE A 112     -14.674  26.869 -14.911  1.00  0.67           H  
ATOM   1757  HB  ILE A 112     -17.165  28.456 -15.553  1.00  0.67           H  
ATOM   1758 1HG1 ILE A 112     -14.339  28.781 -16.386  1.00  0.67           H  
ATOM   1759 2HG1 ILE A 112     -15.566  27.950 -17.292  1.00  0.67           H  
ATOM   1760 1HG2 ILE A 112     -15.963  30.333 -14.499  1.00  0.67           H  
ATOM   1761 2HG2 ILE A 112     -16.275  29.055 -13.319  1.00  0.67           H  
ATOM   1762 3HG2 ILE A 112     -14.678  29.206 -14.031  1.00  0.67           H  
ATOM   1763 1HD1 ILE A 112     -15.319  30.258 -18.009  1.00  0.67           H  
ATOM   1764 2HD1 ILE A 112     -16.911  29.978 -17.318  1.00  0.67           H  
ATOM   1765 3HD1 ILE A 112     -15.670  30.810 -16.374  1.00  0.67           H  
ATOM   1766  N   GLU A 113     -17.559  26.718 -13.341  1.00  0.66           N  
ATOM   1767  CA  GLU A 113     -18.033  26.735 -11.969  1.00  0.66           C  
ATOM   1768  C   GLU A 113     -17.598  25.475 -11.233  1.00  0.66           C  
ATOM   1769  O   GLU A 113     -16.960  25.555 -10.185  1.00  0.66           O  
ATOM   1770  CB  GLU A 113     -19.547  26.936 -11.936  1.00  0.66           C  
ATOM   1771  CG  GLU A 113     -20.152  27.087 -10.551  1.00  0.66           C  
ATOM   1772  CD  GLU A 113     -21.631  27.431 -10.585  1.00  0.66           C  
ATOM   1773  OE1 GLU A 113     -22.176  27.517 -11.656  1.00  0.66           O  
ATOM   1774  OE2 GLU A 113     -22.201  27.650  -9.539  1.00  0.66           O  
ATOM   1775  H   GLU A 113     -18.199  26.696 -14.137  1.00  0.66           H  
ATOM   1776  HA  GLU A 113     -17.580  27.587 -11.463  1.00  0.66           H  
ATOM   1777 1HB  GLU A 113     -19.818  27.804 -12.537  1.00  0.66           H  
ATOM   1778 2HB  GLU A 113     -20.018  26.069 -12.379  1.00  0.66           H  
ATOM   1779 1HG  GLU A 113     -20.036  26.139 -10.035  1.00  0.66           H  
ATOM   1780 2HG  GLU A 113     -19.608  27.846  -9.995  1.00  0.66           H  
ATOM   1781  N   ALA A 114     -17.846  24.305 -11.813  1.00  0.64           N  
ATOM   1782  CA  ALA A 114     -17.461  23.056 -11.164  1.00  0.64           C  
ATOM   1783  C   ALA A 114     -15.962  22.969 -10.896  1.00  0.64           C  
ATOM   1784  O   ALA A 114     -15.530  22.485  -9.847  1.00  0.64           O  
ATOM   1785  CB  ALA A 114     -17.857  21.908 -12.050  1.00  0.64           C  
ATOM   1786  H   ALA A 114     -18.380  24.268 -12.682  1.00  0.64           H  
ATOM   1787  HA  ALA A 114     -17.988  22.994 -10.214  1.00  0.64           H  
ATOM   1788 1HB  ALA A 114     -17.611  20.974 -11.562  1.00  0.64           H  
ATOM   1789 2HB  ALA A 114     -18.927  21.960 -12.235  1.00  0.64           H  
ATOM   1790 3HB  ALA A 114     -17.332  21.975 -12.986  1.00  0.64           H  
ATOM   1791  N   LEU A 115     -15.169  23.444 -11.854  1.00  0.63           N  
ATOM   1792  CA  LEU A 115     -13.712  23.440 -11.772  1.00  0.63           C  
ATOM   1793  C   LEU A 115     -13.215  24.395 -10.698  1.00  0.63           C  
ATOM   1794  O   LEU A 115     -12.343  24.039  -9.896  1.00  0.63           O  
ATOM   1795  CB  LEU A 115     -13.122  23.773 -13.143  1.00  0.63           C  
ATOM   1796  CG  LEU A 115     -11.599  23.768 -13.278  1.00  0.63           C  
ATOM   1797  CD1 LEU A 115     -11.225  23.387 -14.705  1.00  0.63           C  
ATOM   1798  CD2 LEU A 115     -11.084  25.175 -12.948  1.00  0.63           C  
ATOM   1799  H   LEU A 115     -15.603  23.830 -12.682  1.00  0.63           H  
ATOM   1800  HA  LEU A 115     -13.391  22.435 -11.505  1.00  0.63           H  
ATOM   1801 1HB  LEU A 115     -13.522  23.066 -13.873  1.00  0.63           H  
ATOM   1802 2HB  LEU A 115     -13.467  24.770 -13.427  1.00  0.63           H  
ATOM   1803  HG  LEU A 115     -11.155  23.038 -12.600  1.00  0.63           H  
ATOM   1804 1HD1 LEU A 115     -10.149  23.388 -14.814  1.00  0.63           H  
ATOM   1805 2HD1 LEU A 115     -11.607  22.391 -14.930  1.00  0.63           H  
ATOM   1806 3HD1 LEU A 115     -11.663  24.107 -15.396  1.00  0.63           H  
ATOM   1807 1HD2 LEU A 115     -10.024  25.213 -13.055  1.00  0.63           H  
ATOM   1808 2HD2 LEU A 115     -11.536  25.892 -13.630  1.00  0.63           H  
ATOM   1809 3HD2 LEU A 115     -11.347  25.434 -11.930  1.00  0.63           H  
ATOM   1810  N   THR A 116     -13.764  25.611 -10.693  1.00  0.62           N  
ATOM   1811  CA  THR A 116     -13.396  26.657  -9.756  1.00  0.62           C  
ATOM   1812  C   THR A 116     -13.697  26.191  -8.340  1.00  0.62           C  
ATOM   1813  O   THR A 116     -12.872  26.347  -7.431  1.00  0.62           O  
ATOM   1814  CB  THR A 116     -14.174  27.950 -10.071  1.00  0.62           C  
ATOM   1815  OG1 THR A 116     -13.844  28.391 -11.388  1.00  0.62           O  
ATOM   1816  CG2 THR A 116     -13.849  29.029  -9.091  1.00  0.62           C  
ATOM   1817  H   THR A 116     -14.476  25.839 -11.382  1.00  0.62           H  
ATOM   1818  HA  THR A 116     -12.328  26.852  -9.842  1.00  0.62           H  
ATOM   1819  HB  THR A 116     -15.245  27.739 -10.029  1.00  0.62           H  
ATOM   1820  HG1 THR A 116     -14.231  27.754 -12.022  1.00  0.62           H  
ATOM   1821 1HG2 THR A 116     -14.413  29.925  -9.337  1.00  0.62           H  
ATOM   1822 2HG2 THR A 116     -14.108  28.697  -8.085  1.00  0.62           H  
ATOM   1823 3HG2 THR A 116     -12.804  29.239  -9.141  1.00  0.62           H  
ATOM   1824  N   ILE A 117     -14.869  25.576  -8.159  1.00  0.62           N  
ATOM   1825  CA  ILE A 117     -15.258  25.071  -6.855  1.00  0.62           C  
ATOM   1826  C   ILE A 117     -14.320  23.957  -6.398  1.00  0.62           C  
ATOM   1827  O   ILE A 117     -13.768  24.036  -5.299  1.00  0.62           O  
ATOM   1828  CB  ILE A 117     -16.689  24.512  -6.903  1.00  0.62           C  
ATOM   1829  CG1 ILE A 117     -17.715  25.601  -7.113  1.00  0.62           C  
ATOM   1830  CG2 ILE A 117     -16.988  23.757  -5.626  1.00  0.62           C  
ATOM   1831  CD1 ILE A 117     -19.066  25.026  -7.488  1.00  0.62           C  
ATOM   1832  H   ILE A 117     -15.518  25.484  -8.942  1.00  0.62           H  
ATOM   1833  HA  ILE A 117     -15.214  25.882  -6.136  1.00  0.62           H  
ATOM   1834  HB  ILE A 117     -16.771  23.836  -7.751  1.00  0.62           H  
ATOM   1835 1HG1 ILE A 117     -17.825  26.170  -6.193  1.00  0.62           H  
ATOM   1836 2HG1 ILE A 117     -17.383  26.274  -7.898  1.00  0.62           H  
ATOM   1837 1HG2 ILE A 117     -17.990  23.344  -5.676  1.00  0.62           H  
ATOM   1838 2HG2 ILE A 117     -16.276  22.956  -5.520  1.00  0.62           H  
ATOM   1839 3HG2 ILE A 117     -16.917  24.431  -4.772  1.00  0.62           H  
ATOM   1840 1HD1 ILE A 117     -19.784  25.835  -7.625  1.00  0.62           H  
ATOM   1841 2HD1 ILE A 117     -18.973  24.466  -8.419  1.00  0.62           H  
ATOM   1842 3HD1 ILE A 117     -19.414  24.364  -6.708  1.00  0.62           H  
ATOM   1843  N   LEU A 118     -14.054  22.958  -7.248  1.00  0.61           N  
ATOM   1844  CA  LEU A 118     -13.152  21.892  -6.823  1.00  0.61           C  
ATOM   1845  C   LEU A 118     -11.741  22.409  -6.564  1.00  0.61           C  
ATOM   1846  O   LEU A 118     -11.071  21.973  -5.624  1.00  0.61           O  
ATOM   1847  CB  LEU A 118     -13.076  20.774  -7.867  1.00  0.61           C  
ATOM   1848  CG  LEU A 118     -14.313  19.916  -8.053  1.00  0.61           C  
ATOM   1849  CD1 LEU A 118     -14.080  18.967  -9.228  1.00  0.61           C  
ATOM   1850  CD2 LEU A 118     -14.622  19.140  -6.744  1.00  0.61           C  
ATOM   1851  H   LEU A 118     -14.500  22.912  -8.168  1.00  0.61           H  
ATOM   1852  HA  LEU A 118     -13.538  21.474  -5.894  1.00  0.61           H  
ATOM   1853 1HB  LEU A 118     -12.853  21.234  -8.835  1.00  0.61           H  
ATOM   1854 2HB  LEU A 118     -12.257  20.117  -7.609  1.00  0.61           H  
ATOM   1855  HG  LEU A 118     -15.139  20.551  -8.305  1.00  0.61           H  
ATOM   1856 1HD1 LEU A 118     -14.955  18.363  -9.383  1.00  0.61           H  
ATOM   1857 2HD1 LEU A 118     -13.875  19.549 -10.129  1.00  0.61           H  
ATOM   1858 3HD1 LEU A 118     -13.230  18.320  -9.014  1.00  0.61           H  
ATOM   1859 1HD2 LEU A 118     -15.520  18.530  -6.881  1.00  0.61           H  
ATOM   1860 2HD2 LEU A 118     -13.782  18.493  -6.493  1.00  0.61           H  
ATOM   1861 3HD2 LEU A 118     -14.792  19.847  -5.931  1.00  0.61           H  
ATOM   1862  N   SER A 119     -11.282  23.356  -7.388  1.00  0.62           N  
ATOM   1863  CA  SER A 119      -9.945  23.903  -7.234  1.00  0.62           C  
ATOM   1864  C   SER A 119      -9.798  24.657  -5.926  1.00  0.62           C  
ATOM   1865  O   SER A 119      -8.790  24.505  -5.229  1.00  0.62           O  
ATOM   1866  CB  SER A 119      -9.651  24.849  -8.376  1.00  0.62           C  
ATOM   1867  OG  SER A 119      -9.583  24.172  -9.603  1.00  0.62           O  
ATOM   1868  H   SER A 119     -11.857  23.690  -8.158  1.00  0.62           H  
ATOM   1869  HA  SER A 119      -9.232  23.080  -7.247  1.00  0.62           H  
ATOM   1870 1HB  SER A 119     -10.449  25.589  -8.425  1.00  0.62           H  
ATOM   1871 2HB  SER A 119      -8.740  25.393  -8.190  1.00  0.62           H  
ATOM   1872  HG  SER A 119     -10.526  23.996  -9.842  1.00  0.62           H  
ATOM   1873  N   SER A 120     -10.814  25.456  -5.581  1.00  0.62           N  
ATOM   1874  CA  SER A 120     -10.786  26.250  -4.367  1.00  0.62           C  
ATOM   1875  C   SER A 120     -10.874  25.364  -3.138  1.00  0.62           C  
ATOM   1876  O   SER A 120     -10.123  25.533  -2.176  1.00  0.62           O  
ATOM   1877  CB  SER A 120     -11.958  27.215  -4.358  1.00  0.62           C  
ATOM   1878  OG  SER A 120     -11.858  28.134  -5.412  1.00  0.62           O  
ATOM   1879  H   SER A 120     -11.619  25.548  -6.202  1.00  0.62           H  
ATOM   1880  HA  SER A 120      -9.849  26.807  -4.335  1.00  0.62           H  
ATOM   1881 1HB  SER A 120     -12.889  26.651  -4.454  1.00  0.62           H  
ATOM   1882 2HB  SER A 120     -11.988  27.743  -3.408  1.00  0.62           H  
ATOM   1883  HG  SER A 120     -11.983  27.593  -6.228  1.00  0.62           H  
ATOM   1884  N   LEU A 121     -11.775  24.386  -3.170  1.00  0.64           N  
ATOM   1885  CA  LEU A 121     -11.945  23.534  -2.010  1.00  0.64           C  
ATOM   1886  C   LEU A 121     -10.683  22.703  -1.764  1.00  0.64           C  
ATOM   1887  O   LEU A 121     -10.211  22.588  -0.624  1.00  0.64           O  
ATOM   1888  CB  LEU A 121     -13.154  22.638  -2.245  1.00  0.64           C  
ATOM   1889  CG  LEU A 121     -14.516  23.329  -2.280  1.00  0.64           C  
ATOM   1890  CD1 LEU A 121     -15.578  22.328  -2.735  1.00  0.64           C  
ATOM   1891  CD2 LEU A 121     -14.840  23.864  -0.913  1.00  0.64           C  
ATOM   1892  H   LEU A 121     -12.374  24.257  -3.986  1.00  0.64           H  
ATOM   1893  HA  LEU A 121     -12.127  24.158  -1.140  1.00  0.64           H  
ATOM   1894 1HB  LEU A 121     -13.021  22.096  -3.183  1.00  0.64           H  
ATOM   1895 2HB  LEU A 121     -13.204  21.958  -1.457  1.00  0.64           H  
ATOM   1896  HG  LEU A 121     -14.489  24.147  -2.989  1.00  0.64           H  
ATOM   1897 1HD1 LEU A 121     -16.547  22.821  -2.776  1.00  0.64           H  
ATOM   1898 2HD1 LEU A 121     -15.318  21.949  -3.720  1.00  0.64           H  
ATOM   1899 3HD1 LEU A 121     -15.632  21.518  -2.048  1.00  0.64           H  
ATOM   1900 1HD2 LEU A 121     -15.812  24.360  -0.943  1.00  0.64           H  
ATOM   1901 2HD2 LEU A 121     -14.871  23.040  -0.198  1.00  0.64           H  
ATOM   1902 3HD2 LEU A 121     -14.074  24.577  -0.614  1.00  0.64           H  
ATOM   1903  N   PHE A 122     -10.096  22.178  -2.843  1.00  0.65           N  
ATOM   1904  CA  PHE A 122      -8.866  21.410  -2.759  1.00  0.65           C  
ATOM   1905  C   PHE A 122      -7.770  22.289  -2.206  1.00  0.65           C  
ATOM   1906  O   PHE A 122      -7.078  21.907  -1.264  1.00  0.65           O  
ATOM   1907  CB  PHE A 122      -8.463  20.882  -4.133  1.00  0.65           C  
ATOM   1908  CG  PHE A 122      -7.178  20.051  -4.224  1.00  0.65           C  
ATOM   1909  CD1 PHE A 122      -7.180  18.711  -3.869  1.00  0.65           C  
ATOM   1910  CD2 PHE A 122      -5.984  20.596  -4.689  1.00  0.65           C  
ATOM   1911  CE1 PHE A 122      -6.033  17.945  -3.967  1.00  0.65           C  
ATOM   1912  CE2 PHE A 122      -4.837  19.813  -4.791  1.00  0.65           C  
ATOM   1913  CZ  PHE A 122      -4.863  18.492  -4.428  1.00  0.65           C  
ATOM   1914  H   PHE A 122     -10.518  22.293  -3.766  1.00  0.65           H  
ATOM   1915  HA  PHE A 122      -9.021  20.569  -2.081  1.00  0.65           H  
ATOM   1916 1HB  PHE A 122      -9.279  20.279  -4.516  1.00  0.65           H  
ATOM   1917 2HB  PHE A 122      -8.359  21.729  -4.817  1.00  0.65           H  
ATOM   1918  HD1 PHE A 122      -8.102  18.259  -3.504  1.00  0.65           H  
ATOM   1919  HD2 PHE A 122      -5.959  21.645  -4.981  1.00  0.65           H  
ATOM   1920  HE1 PHE A 122      -6.063  16.911  -3.672  1.00  0.65           H  
ATOM   1921  HE2 PHE A 122      -3.917  20.235  -5.158  1.00  0.65           H  
ATOM   1922  HZ  PHE A 122      -3.960  17.879  -4.505  1.00  0.65           H  
ATOM   1923  N   ALA A 123      -7.610  23.485  -2.783  1.00  0.67           N  
ATOM   1924  CA  ALA A 123      -6.553  24.368  -2.352  1.00  0.67           C  
ATOM   1925  C   ALA A 123      -6.668  24.715  -0.881  1.00  0.67           C  
ATOM   1926  O   ALA A 123      -5.669  24.697  -0.166  1.00  0.67           O  
ATOM   1927  CB  ALA A 123      -6.555  25.640  -3.190  1.00  0.67           C  
ATOM   1928  H   ALA A 123      -8.208  23.782  -3.553  1.00  0.67           H  
ATOM   1929  HA  ALA A 123      -5.627  23.842  -2.484  1.00  0.67           H  
ATOM   1930 1HB  ALA A 123      -5.736  26.282  -2.879  1.00  0.67           H  
ATOM   1931 2HB  ALA A 123      -6.439  25.382  -4.245  1.00  0.67           H  
ATOM   1932 3HB  ALA A 123      -7.500  26.160  -3.048  1.00  0.67           H  
ATOM   1933  N   ARG A 124      -7.880  24.930  -0.374  1.00  0.69           N  
ATOM   1934  CA  ARG A 124      -7.991  25.262   1.039  1.00  0.69           C  
ATOM   1935  C   ARG A 124      -7.438  24.137   1.917  1.00  0.69           C  
ATOM   1936  O   ARG A 124      -6.719  24.397   2.887  1.00  0.69           O  
ATOM   1937  CB  ARG A 124      -9.442  25.523   1.393  1.00  0.69           C  
ATOM   1938  CG  ARG A 124     -10.016  26.824   0.846  1.00  0.69           C  
ATOM   1939  CD  ARG A 124     -11.479  26.903   1.081  1.00  0.69           C  
ATOM   1940  NE  ARG A 124     -12.062  28.106   0.517  1.00  0.69           N  
ATOM   1941  CZ  ARG A 124     -13.385  28.316   0.378  1.00  0.69           C  
ATOM   1942  NH1 ARG A 124     -14.239  27.397   0.772  1.00  0.69           N  
ATOM   1943  NH2 ARG A 124     -13.823  29.443  -0.153  1.00  0.69           N  
ATOM   1944  H   ARG A 124      -8.706  24.927  -0.974  1.00  0.69           H  
ATOM   1945  HA  ARG A 124      -7.417  26.166   1.224  1.00  0.69           H  
ATOM   1946 1HB  ARG A 124     -10.056  24.707   1.001  1.00  0.69           H  
ATOM   1947 2HB  ARG A 124      -9.557  25.527   2.474  1.00  0.69           H  
ATOM   1948 1HG  ARG A 124      -9.547  27.661   1.362  1.00  0.69           H  
ATOM   1949 2HG  ARG A 124      -9.817  26.905  -0.213  1.00  0.69           H  
ATOM   1950 1HD  ARG A 124     -11.959  26.043   0.615  1.00  0.69           H  
ATOM   1951 2HD  ARG A 124     -11.678  26.897   2.151  1.00  0.69           H  
ATOM   1952  HE  ARG A 124     -11.432  28.834   0.205  1.00  0.69           H  
ATOM   1953 1HH1 ARG A 124     -13.899  26.538   1.184  1.00  0.69           H  
ATOM   1954 2HH1 ARG A 124     -15.231  27.552   0.671  1.00  0.69           H  
ATOM   1955 1HH2 ARG A 124     -13.166  30.149  -0.455  1.00  0.69           H  
ATOM   1956 2HH2 ARG A 124     -14.815  29.600  -0.256  1.00  0.69           H  
ATOM   1957  N   ASP A 125      -7.733  22.887   1.560  1.00  0.72           N  
ATOM   1958  CA  ASP A 125      -7.210  21.748   2.310  1.00  0.72           C  
ATOM   1959  C   ASP A 125      -5.737  21.402   2.063  1.00  0.72           C  
ATOM   1960  O   ASP A 125      -5.035  20.969   2.981  1.00  0.72           O  
ATOM   1961  CB  ASP A 125      -8.059  20.505   2.076  1.00  0.72           C  
ATOM   1962  CG  ASP A 125      -9.376  20.551   2.785  1.00  0.72           C  
ATOM   1963  OD1 ASP A 125      -9.564  21.398   3.633  1.00  0.72           O  
ATOM   1964  OD2 ASP A 125     -10.213  19.701   2.529  1.00  0.72           O  
ATOM   1965  H   ASP A 125      -8.343  22.729   0.751  1.00  0.72           H  
ATOM   1966  HA  ASP A 125      -7.303  21.994   3.366  1.00  0.72           H  
ATOM   1967 1HB  ASP A 125      -8.255  20.419   1.005  1.00  0.72           H  
ATOM   1968 2HB  ASP A 125      -7.510  19.620   2.381  1.00  0.72           H  
ATOM   1969  N   HIS A 126      -5.277  21.563   0.825  1.00  0.76           N  
ATOM   1970  CA  HIS A 126      -3.937  21.132   0.451  1.00  0.76           C  
ATOM   1971  C   HIS A 126      -2.885  22.245   0.338  1.00  0.76           C  
ATOM   1972  O   HIS A 126      -1.714  21.960   0.101  1.00  0.76           O  
ATOM   1973  CB  HIS A 126      -4.061  20.339  -0.851  1.00  0.76           C  
ATOM   1974  CG  HIS A 126      -4.844  19.059  -0.681  1.00  0.76           C  
ATOM   1975  ND1 HIS A 126      -4.249  17.829  -0.485  1.00  0.76           N  
ATOM   1976  CD2 HIS A 126      -6.174  18.837  -0.652  1.00  0.76           C  
ATOM   1977  CE1 HIS A 126      -5.184  16.911  -0.348  1.00  0.76           C  
ATOM   1978  NE2 HIS A 126      -6.361  17.496  -0.441  1.00  0.76           N  
ATOM   1979  H   HIS A 126      -5.895  21.939   0.110  1.00  0.76           H  
ATOM   1980  HA  HIS A 126      -3.577  20.450   1.209  1.00  0.76           H  
ATOM   1981 1HB  HIS A 126      -4.567  20.951  -1.603  1.00  0.76           H  
ATOM   1982 2HB  HIS A 126      -3.074  20.102  -1.236  1.00  0.76           H  
ATOM   1983  HD1 HIS A 126      -3.269  17.619  -0.472  1.00  0.76           H  
ATOM   1984  HD2 HIS A 126      -7.033  19.485  -0.755  1.00  0.76           H  
ATOM   1985  HE1 HIS A 126      -4.914  15.871  -0.179  1.00  0.76           H  
ATOM   1986  N   HIS A 127      -3.269  23.484   0.645  1.00  0.82           N  
ATOM   1987  CA  HIS A 127      -2.411  24.676   0.602  1.00  0.82           C  
ATOM   1988  C   HIS A 127      -1.044  24.429   1.253  1.00  0.82           C  
ATOM   1989  O   HIS A 127       0.010  24.687   0.652  1.00  0.82           O  
ATOM   1990  CB  HIS A 127      -3.141  25.810   1.374  1.00  0.82           C  
ATOM   1991  CG  HIS A 127      -2.544  27.205   1.406  1.00  0.82           C  
ATOM   1992  ND1 HIS A 127      -1.538  27.599   2.278  1.00  0.82           N  
ATOM   1993  CD2 HIS A 127      -2.897  28.312   0.711  1.00  0.82           C  
ATOM   1994  CE1 HIS A 127      -1.290  28.890   2.100  1.00  0.82           C  
ATOM   1995  NE2 HIS A 127      -2.106  29.346   1.154  1.00  0.82           N  
ATOM   1996  H   HIS A 127      -4.259  23.648   0.819  1.00  0.82           H  
ATOM   1997  HA  HIS A 127      -2.260  24.985  -0.429  1.00  0.82           H  
ATOM   1998 1HB  HIS A 127      -4.124  25.934   0.989  1.00  0.82           H  
ATOM   1999 2HB  HIS A 127      -3.263  25.497   2.412  1.00  0.82           H  
ATOM   2000  HD1 HIS A 127      -1.077  27.044   3.013  1.00  0.82           H  
ATOM   2001  HD2 HIS A 127      -3.649  28.491  -0.056  1.00  0.82           H  
ATOM   2002  HE1 HIS A 127      -0.520  29.393   2.691  1.00  0.82           H  
ATOM   2003  N   ASP A 128      -1.079  23.886   2.471  1.00  0.88           N  
ATOM   2004  CA  ASP A 128       0.108  23.665   3.290  1.00  0.88           C  
ATOM   2005  C   ASP A 128       0.758  22.277   3.169  1.00  0.88           C  
ATOM   2006  O   ASP A 128       1.687  21.975   3.921  1.00  0.88           O  
ATOM   2007  CB  ASP A 128      -0.257  23.894   4.754  1.00  0.88           C  
ATOM   2008  CG  ASP A 128      -0.659  25.328   5.028  1.00  0.88           C  
ATOM   2009  OD1 ASP A 128      -0.238  26.193   4.294  1.00  0.88           O  
ATOM   2010  OD2 ASP A 128      -1.401  25.552   5.944  1.00  0.88           O  
ATOM   2011  H   ASP A 128      -1.985  23.653   2.857  1.00  0.88           H  
ATOM   2012  HA  ASP A 128       0.854  24.405   2.997  1.00  0.88           H  
ATOM   2013 1HB  ASP A 128      -1.084  23.237   5.027  1.00  0.88           H  
ATOM   2014 2HB  ASP A 128       0.593  23.638   5.388  1.00  0.88           H  
ATOM   2015  N   ILE A 129       0.278  21.417   2.271  1.00  0.92           N  
ATOM   2016  CA  ILE A 129       0.869  20.079   2.177  1.00  0.92           C  
ATOM   2017  C   ILE A 129       1.939  20.069   1.094  1.00  0.92           C  
ATOM   2018  O   ILE A 129       1.683  20.429  -0.062  1.00  0.92           O  
ATOM   2019  CB  ILE A 129      -0.182  18.999   1.902  1.00  0.92           C  
ATOM   2020  CG1 ILE A 129      -1.210  18.960   3.032  1.00  0.92           C  
ATOM   2021  CG2 ILE A 129       0.507  17.635   1.751  1.00  0.92           C  
ATOM   2022  CD1 ILE A 129      -2.396  18.071   2.734  1.00  0.92           C  
ATOM   2023  H   ILE A 129      -0.469  21.687   1.629  1.00  0.92           H  
ATOM   2024  HA  ILE A 129       1.346  19.839   3.125  1.00  0.92           H  
ATOM   2025  HB  ILE A 129      -0.717  19.255   0.993  1.00  0.92           H  
ATOM   2026 1HG1 ILE A 129      -0.727  18.611   3.942  1.00  0.92           H  
ATOM   2027 2HG1 ILE A 129      -1.584  19.973   3.202  1.00  0.92           H  
ATOM   2028 1HG2 ILE A 129      -0.241  16.870   1.541  1.00  0.92           H  
ATOM   2029 2HG2 ILE A 129       1.219  17.674   0.937  1.00  0.92           H  
ATOM   2030 3HG2 ILE A 129       1.029  17.391   2.676  1.00  0.92           H  
ATOM   2031 1HD1 ILE A 129      -3.091  18.101   3.574  1.00  0.92           H  
ATOM   2032 2HD1 ILE A 129      -2.895  18.416   1.848  1.00  0.92           H  
ATOM   2033 3HD1 ILE A 129      -2.058  17.047   2.579  1.00  0.92           H  
ATOM   2034  N   GLU A 130       3.154  19.668   1.480  1.00  0.93           N  
ATOM   2035  CA  GLU A 130       4.301  19.755   0.581  1.00  0.93           C  
ATOM   2036  C   GLU A 130       4.198  18.978  -0.720  1.00  0.93           C  
ATOM   2037  O   GLU A 130       4.469  19.516  -1.791  1.00  0.93           O  
ATOM   2038  CB  GLU A 130       5.553  19.284   1.320  1.00  0.93           C  
ATOM   2039  CG  GLU A 130       6.034  20.243   2.405  1.00  0.93           C  
ATOM   2040  CD  GLU A 130       7.214  19.722   3.195  1.00  0.93           C  
ATOM   2041  OE1 GLU A 130       7.587  18.590   3.001  1.00  0.93           O  
ATOM   2042  OE2 GLU A 130       7.739  20.466   3.993  1.00  0.93           O  
ATOM   2043  H   GLU A 130       3.288  19.357   2.432  1.00  0.93           H  
ATOM   2044  HA  GLU A 130       4.443  20.786   0.332  1.00  0.93           H  
ATOM   2045 1HB  GLU A 130       5.363  18.316   1.782  1.00  0.93           H  
ATOM   2046 2HB  GLU A 130       6.366  19.152   0.605  1.00  0.93           H  
ATOM   2047 1HG  GLU A 130       6.321  21.179   1.932  1.00  0.93           H  
ATOM   2048 2HG  GLU A 130       5.206  20.451   3.083  1.00  0.93           H  
ATOM   2049  N   GLY A 131       3.737  17.746  -0.673  1.00  0.90           N  
ATOM   2050  CA  GLY A 131       3.704  16.960  -1.901  1.00  0.90           C  
ATOM   2051  C   GLY A 131       2.456  17.160  -2.746  1.00  0.90           C  
ATOM   2052  O   GLY A 131       1.822  16.172  -3.089  1.00  0.90           O  
ATOM   2053  H   GLY A 131       3.470  17.338   0.208  1.00  0.90           H  
ATOM   2054 1HA  GLY A 131       4.583  17.200  -2.500  1.00  0.90           H  
ATOM   2055 2HA  GLY A 131       3.788  15.905  -1.642  1.00  0.90           H  
ATOM   2056  N   THR A 132       2.079  18.407  -3.065  1.00  0.84           N  
ATOM   2057  CA  THR A 132       0.818  18.571  -3.804  1.00  0.84           C  
ATOM   2058  C   THR A 132       0.787  19.490  -5.040  1.00  0.84           C  
ATOM   2059  O   THR A 132       1.450  20.540  -5.111  1.00  0.84           O  
ATOM   2060  CB  THR A 132      -0.296  19.061  -2.861  1.00  0.84           C  
ATOM   2061  OG1 THR A 132       0.065  20.350  -2.310  1.00  0.84           O  
ATOM   2062  CG2 THR A 132      -0.557  18.110  -1.730  1.00  0.84           C  
ATOM   2063  H   THR A 132       2.674  19.181  -2.777  1.00  0.84           H  
ATOM   2064  HA  THR A 132       0.542  17.586  -4.156  1.00  0.84           H  
ATOM   2065  HB  THR A 132      -1.214  19.166  -3.441  1.00  0.84           H  
ATOM   2066  HG1 THR A 132       0.714  20.262  -1.553  1.00  0.84           H  
ATOM   2067 1HG2 THR A 132      -1.352  18.497  -1.113  1.00  0.84           H  
ATOM   2068 2HG2 THR A 132      -0.846  17.157  -2.124  1.00  0.84           H  
ATOM   2069 3HG2 THR A 132       0.333  18.006  -1.143  1.00  0.84           H  
ATOM   2070  N   THR A 133      -0.090  19.100  -5.972  1.00  0.76           N  
ATOM   2071  CA  THR A 133      -0.346  19.837  -7.210  1.00  0.76           C  
ATOM   2072  C   THR A 133      -1.819  19.826  -7.635  1.00  0.76           C  
ATOM   2073  O   THR A 133      -2.516  18.822  -7.486  1.00  0.76           O  
ATOM   2074  CB  THR A 133       0.525  19.291  -8.362  1.00  0.76           C  
ATOM   2075  OG1 THR A 133       1.905  19.356  -7.979  1.00  0.76           O  
ATOM   2076  CG2 THR A 133       0.330  20.096  -9.662  1.00  0.76           C  
ATOM   2077  H   THR A 133      -0.593  18.228  -5.792  1.00  0.76           H  
ATOM   2078  HA  THR A 133      -0.066  20.875  -7.046  1.00  0.76           H  
ATOM   2079  HB  THR A 133       0.260  18.251  -8.550  1.00  0.76           H  
ATOM   2080  HG1 THR A 133       2.069  20.180  -7.500  1.00  0.76           H  
ATOM   2081 1HG2 THR A 133       0.963  19.681 -10.435  1.00  0.76           H  
ATOM   2082 2HG2 THR A 133      -0.694  20.043  -9.983  1.00  0.76           H  
ATOM   2083 3HG2 THR A 133       0.600  21.137  -9.489  1.00  0.76           H  
ATOM   2084  N   LEU A 134      -2.283  20.952  -8.127  1.00  0.70           N  
ATOM   2085  CA  LEU A 134      -3.609  21.070  -8.709  1.00  0.70           C  
ATOM   2086  C   LEU A 134      -3.478  21.372 -10.189  1.00  0.70           C  
ATOM   2087  O   LEU A 134      -2.833  22.354 -10.537  1.00  0.70           O  
ATOM   2088  CB  LEU A 134      -4.350  22.182  -7.987  1.00  0.70           C  
ATOM   2089  CG  LEU A 134      -5.654  22.601  -8.495  1.00  0.70           C  
ATOM   2090  CD1 LEU A 134      -6.645  21.480  -8.412  1.00  0.70           C  
ATOM   2091  CD2 LEU A 134      -6.071  23.769  -7.652  1.00  0.70           C  
ATOM   2092  H   LEU A 134      -1.658  21.760  -8.152  1.00  0.70           H  
ATOM   2093  HA  LEU A 134      -4.147  20.128  -8.590  1.00  0.70           H  
ATOM   2094 1HB  LEU A 134      -4.500  21.866  -6.966  1.00  0.70           H  
ATOM   2095 2HB  LEU A 134      -3.710  23.059  -7.964  1.00  0.70           H  
ATOM   2096  HG  LEU A 134      -5.572  22.906  -9.543  1.00  0.70           H  
ATOM   2097 1HD1 LEU A 134      -7.612  21.822  -8.778  1.00  0.70           H  
ATOM   2098 2HD1 LEU A 134      -6.305  20.642  -9.022  1.00  0.70           H  
ATOM   2099 3HD1 LEU A 134      -6.736  21.168  -7.386  1.00  0.70           H  
ATOM   2100 1HD2 LEU A 134      -7.004  24.117  -7.997  1.00  0.70           H  
ATOM   2101 2HD2 LEU A 134      -6.158  23.471  -6.606  1.00  0.70           H  
ATOM   2102 3HD2 LEU A 134      -5.329  24.556  -7.744  1.00  0.70           H  
ATOM   2103  N   VAL A 135      -4.045  20.542 -11.059  1.00  0.65           N  
ATOM   2104  CA  VAL A 135      -3.920  20.824 -12.480  1.00  0.65           C  
ATOM   2105  C   VAL A 135      -5.273  20.993 -13.142  1.00  0.65           C  
ATOM   2106  O   VAL A 135      -6.126  20.108 -13.070  1.00  0.65           O  
ATOM   2107  CB  VAL A 135      -3.192  19.720 -13.275  1.00  0.65           C  
ATOM   2108  CG1 VAL A 135      -3.139  20.194 -14.742  1.00  0.65           C  
ATOM   2109  CG2 VAL A 135      -1.827  19.452 -12.729  1.00  0.65           C  
ATOM   2110  H   VAL A 135      -4.566  19.736 -10.734  1.00  0.65           H  
ATOM   2111  HA  VAL A 135      -3.362  21.744 -12.600  1.00  0.65           H  
ATOM   2112  HB  VAL A 135      -3.769  18.799 -13.244  1.00  0.65           H  
ATOM   2113 1HG1 VAL A 135      -2.665  19.491 -15.346  1.00  0.65           H  
ATOM   2114 2HG1 VAL A 135      -4.135  20.348 -15.116  1.00  0.65           H  
ATOM   2115 3HG1 VAL A 135      -2.583  21.134 -14.798  1.00  0.65           H  
ATOM   2116 1HG2 VAL A 135      -1.367  18.689 -13.338  1.00  0.65           H  
ATOM   2117 2HG2 VAL A 135      -1.233  20.348 -12.762  1.00  0.65           H  
ATOM   2118 3HG2 VAL A 135      -1.912  19.104 -11.704  1.00  0.65           H  
ATOM   2119  N   ASN A 136      -5.449  22.126 -13.795  1.00  0.64           N  
ATOM   2120  CA  ASN A 136      -6.651  22.409 -14.547  1.00  0.64           C  
ATOM   2121  C   ASN A 136      -6.401  22.193 -16.025  1.00  0.64           C  
ATOM   2122  O   ASN A 136      -5.455  22.760 -16.582  1.00  0.64           O  
ATOM   2123  CB  ASN A 136      -7.150  23.790 -14.212  1.00  0.64           C  
ATOM   2124  CG  ASN A 136      -7.702  23.790 -12.786  1.00  0.64           C  
ATOM   2125  OD1 ASN A 136      -8.312  22.783 -12.443  1.00  0.64           O  
ATOM   2126  ND2 ASN A 136      -7.560  24.824 -12.008  1.00  0.64           N  
ATOM   2127  H   ASN A 136      -4.690  22.809 -13.786  1.00  0.64           H  
ATOM   2128  HA  ASN A 136      -7.422  21.698 -14.258  1.00  0.64           H  
ATOM   2129 1HB  ASN A 136      -6.329  24.510 -14.283  1.00  0.64           H  
ATOM   2130 2HB  ASN A 136      -7.919  24.091 -14.911  1.00  0.64           H  
ATOM   2131 1HD2 ASN A 136      -8.001  24.789 -11.088  1.00  0.64           H  
ATOM   2132 2HD2 ASN A 136      -7.082  25.643 -12.354  1.00  0.64           H  
ATOM   2133  N   ILE A 137      -7.215  21.364 -16.669  1.00  0.66           N  
ATOM   2134  CA  ILE A 137      -6.965  21.150 -18.075  1.00  0.66           C  
ATOM   2135  C   ILE A 137      -7.782  22.168 -18.841  1.00  0.66           C  
ATOM   2136  O   ILE A 137      -9.014  22.255 -18.710  1.00  0.66           O  
ATOM   2137  CB  ILE A 137      -7.334  19.741 -18.540  1.00  0.66           C  
ATOM   2138  CG1 ILE A 137      -6.636  18.660 -17.629  1.00  0.66           C  
ATOM   2139  CG2 ILE A 137      -6.853  19.558 -20.007  1.00  0.66           C  
ATOM   2140  CD1 ILE A 137      -5.156  18.705 -17.610  1.00  0.66           C  
ATOM   2141  H   ILE A 137      -7.991  20.881 -16.207  1.00  0.66           H  
ATOM   2142  HA  ILE A 137      -5.911  21.319 -18.294  1.00  0.66           H  
ATOM   2143  HB  ILE A 137      -8.407  19.604 -18.486  1.00  0.66           H  
ATOM   2144 1HG1 ILE A 137      -6.991  18.798 -16.605  1.00  0.66           H  
ATOM   2145 2HG1 ILE A 137      -6.930  17.673 -17.966  1.00  0.66           H  
ATOM   2146 1HG2 ILE A 137      -7.104  18.563 -20.356  1.00  0.66           H  
ATOM   2147 2HG2 ILE A 137      -7.337  20.296 -20.647  1.00  0.66           H  
ATOM   2148 3HG2 ILE A 137      -5.773  19.697 -20.059  1.00  0.66           H  
ATOM   2149 1HD1 ILE A 137      -4.781  17.928 -16.948  1.00  0.66           H  
ATOM   2150 2HD1 ILE A 137      -4.783  18.539 -18.610  1.00  0.66           H  
ATOM   2151 3HD1 ILE A 137      -4.829  19.674 -17.255  1.00  0.66           H  
ATOM   2152  N   SER A 138      -7.071  22.955 -19.598  1.00  0.70           N  
ATOM   2153  CA  SER A 138      -7.582  24.031 -20.393  1.00  0.70           C  
ATOM   2154  C   SER A 138      -7.481  23.634 -21.848  1.00  0.70           C  
ATOM   2155  O   SER A 138      -7.571  22.454 -22.183  1.00  0.70           O  
ATOM   2156  CB  SER A 138      -6.822  25.313 -20.089  1.00  0.70           C  
ATOM   2157  OG  SER A 138      -7.391  26.391 -20.744  1.00  0.70           O  
ATOM   2158  H   SER A 138      -6.070  22.797 -19.643  1.00  0.70           H  
ATOM   2159  HA  SER A 138      -8.612  24.175 -20.128  1.00  0.70           H  
ATOM   2160 1HB  SER A 138      -6.843  25.491 -19.017  1.00  0.70           H  
ATOM   2161 2HB  SER A 138      -5.778  25.206 -20.388  1.00  0.70           H  
ATOM   2162  HG  SER A 138      -6.974  27.188 -20.361  1.00  0.70           H  
ATOM   2163  N   SER A 139      -7.333  24.614 -22.709  1.00  0.75           N  
ATOM   2164  CA  SER A 139      -7.169  24.377 -24.124  1.00  0.75           C  
ATOM   2165  C   SER A 139      -6.384  25.489 -24.730  1.00  0.75           C  
ATOM   2166  O   SER A 139      -6.499  26.649 -24.340  1.00  0.75           O  
ATOM   2167  CB  SER A 139      -8.480  24.247 -24.869  1.00  0.75           C  
ATOM   2168  OG  SER A 139      -8.229  24.096 -26.261  1.00  0.75           O  
ATOM   2169  H   SER A 139      -7.326  25.556 -22.342  1.00  0.75           H  
ATOM   2170  HA  SER A 139      -6.606  23.455 -24.270  1.00  0.75           H  
ATOM   2171 1HB  SER A 139      -9.027  23.387 -24.494  1.00  0.75           H  
ATOM   2172 2HB  SER A 139      -9.091  25.132 -24.697  1.00  0.75           H  
ATOM   2173  HG  SER A 139      -7.722  23.269 -26.351  1.00  0.75           H  
ATOM   2174  N   LEU A 140      -5.648  25.154 -25.759  1.00  0.80           N  
ATOM   2175  CA  LEU A 140      -4.939  26.129 -26.546  1.00  0.80           C  
ATOM   2176  C   LEU A 140      -5.906  27.183 -27.053  1.00  0.80           C  
ATOM   2177  O   LEU A 140      -5.526  28.340 -27.231  1.00  0.80           O  
ATOM   2178  CB  LEU A 140      -4.233  25.450 -27.697  1.00  0.80           C  
ATOM   2179  CG  LEU A 140      -3.353  26.319 -28.489  1.00  0.80           C  
ATOM   2180  CD1 LEU A 140      -2.333  26.918 -27.541  1.00  0.80           C  
ATOM   2181  CD2 LEU A 140      -2.685  25.470 -29.574  1.00  0.80           C  
ATOM   2182  H   LEU A 140      -5.565  24.173 -26.014  1.00  0.80           H  
ATOM   2183  HA  LEU A 140      -4.193  26.610 -25.914  1.00  0.80           H  
ATOM   2184 1HB  LEU A 140      -3.617  24.644 -27.292  1.00  0.80           H  
ATOM   2185 2HB  LEU A 140      -4.977  25.015 -28.360  1.00  0.80           H  
ATOM   2186  HG  LEU A 140      -3.916  27.126 -28.949  1.00  0.80           H  
ATOM   2187 1HD1 LEU A 140      -1.647  27.555 -28.088  1.00  0.80           H  
ATOM   2188 2HD1 LEU A 140      -2.842  27.505 -26.779  1.00  0.80           H  
ATOM   2189 3HD1 LEU A 140      -1.784  26.114 -27.065  1.00  0.80           H  
ATOM   2190 1HD2 LEU A 140      -2.021  26.092 -30.139  1.00  0.80           H  
ATOM   2191 2HD2 LEU A 140      -2.123  24.664 -29.108  1.00  0.80           H  
ATOM   2192 3HD2 LEU A 140      -3.443  25.051 -30.230  1.00  0.80           H  
ATOM   2193  N   GLY A 141      -7.165  26.781 -27.295  1.00  0.87           N  
ATOM   2194  CA  GLY A 141      -8.209  27.671 -27.785  1.00  0.87           C  
ATOM   2195  C   GLY A 141      -8.499  28.825 -26.812  1.00  0.87           C  
ATOM   2196  O   GLY A 141      -9.114  29.810 -27.193  1.00  0.87           O  
ATOM   2197  H   GLY A 141      -7.419  25.814 -27.092  1.00  0.87           H  
ATOM   2198 1HA  GLY A 141      -7.915  28.069 -28.754  1.00  0.87           H  
ATOM   2199 2HA  GLY A 141      -9.121  27.096 -27.945  1.00  0.87           H  
ATOM   2200  N   GLY A 142      -8.077  28.701 -25.543  1.00  0.95           N  
ATOM   2201  CA  GLY A 142      -8.278  29.743 -24.541  1.00  0.95           C  
ATOM   2202  C   GLY A 142      -7.216  30.841 -24.661  1.00  0.95           C  
ATOM   2203  O   GLY A 142      -7.277  31.858 -23.971  1.00  0.95           O  
ATOM   2204  H   GLY A 142      -7.572  27.869 -25.255  1.00  0.95           H  
ATOM   2205 1HA  GLY A 142      -9.273  30.173 -24.653  1.00  0.95           H  
ATOM   2206 2HA  GLY A 142      -8.231  29.296 -23.547  1.00  0.95           H  
ATOM   2207  N   TYR A 143      -6.241  30.626 -25.542  1.00  1.06           N  
ATOM   2208  CA  TYR A 143      -5.165  31.571 -25.808  1.00  1.06           C  
ATOM   2209  C   TYR A 143      -5.267  31.999 -27.276  1.00  1.06           C  
ATOM   2210  O   TYR A 143      -5.198  33.185 -27.611  1.00  1.06           O  
ATOM   2211  CB  TYR A 143      -3.802  30.920 -25.519  1.00  1.06           C  
ATOM   2212  CG  TYR A 143      -3.590  30.508 -24.075  1.00  1.06           C  
ATOM   2213  CD1 TYR A 143      -3.985  29.251 -23.636  1.00  1.06           C  
ATOM   2214  CD2 TYR A 143      -2.984  31.387 -23.192  1.00  1.06           C  
ATOM   2215  CE1 TYR A 143      -3.768  28.888 -22.319  1.00  1.06           C  
ATOM   2216  CE2 TYR A 143      -2.770  31.014 -21.882  1.00  1.06           C  
ATOM   2217  CZ  TYR A 143      -3.152  29.774 -21.446  1.00  1.06           C  
ATOM   2218  OH  TYR A 143      -2.925  29.403 -20.144  1.00  1.06           O  
ATOM   2219  H   TYR A 143      -6.237  29.760 -26.072  1.00  1.06           H  
ATOM   2220  HA  TYR A 143      -5.291  32.455 -25.183  1.00  1.06           H  
ATOM   2221 1HB  TYR A 143      -3.694  30.026 -26.141  1.00  1.06           H  
ATOM   2222 2HB  TYR A 143      -3.007  31.606 -25.799  1.00  1.06           H  
ATOM   2223  HD1 TYR A 143      -4.467  28.552 -24.324  1.00  1.06           H  
ATOM   2224  HD2 TYR A 143      -2.672  32.374 -23.535  1.00  1.06           H  
ATOM   2225  HE1 TYR A 143      -4.079  27.914 -21.970  1.00  1.06           H  
ATOM   2226  HE2 TYR A 143      -2.289  31.704 -21.189  1.00  1.06           H  
ATOM   2227  HH  TYR A 143      -2.482  30.119 -19.673  1.00  1.06           H  
ATOM   2228  N   MET A 144      -5.444  31.002 -28.142  1.00  1.19           N  
ATOM   2229  CA  MET A 144      -5.612  31.164 -29.578  1.00  1.19           C  
ATOM   2230  C   MET A 144      -7.101  31.069 -29.908  1.00  1.19           C  
ATOM   2231  O   MET A 144      -7.583  29.992 -30.256  1.00  1.19           O  
ATOM   2232  CB  MET A 144      -4.827  30.089 -30.335  1.00  1.19           C  
ATOM   2233  CG  MET A 144      -3.292  30.150 -30.156  1.00  1.19           C  
ATOM   2234  SD  MET A 144      -2.402  28.890 -31.148  1.00  1.19           S  
ATOM   2235  CE  MET A 144      -0.680  29.221 -30.742  1.00  1.19           C  
ATOM   2236  H   MET A 144      -5.484  30.056 -27.782  1.00  1.19           H  
ATOM   2237  HA  MET A 144      -5.261  32.152 -29.873  1.00  1.19           H  
ATOM   2238 1HB  MET A 144      -5.157  29.106 -29.995  1.00  1.19           H  
ATOM   2239 2HB  MET A 144      -5.047  30.160 -31.399  1.00  1.19           H  
ATOM   2240 1HG  MET A 144      -2.930  31.137 -30.440  1.00  1.19           H  
ATOM   2241 2HG  MET A 144      -3.053  29.988 -29.102  1.00  1.19           H  
ATOM   2242 1HE  MET A 144      -0.033  28.546 -31.293  1.00  1.19           H  
ATOM   2243 2HE  MET A 144      -0.433  30.247 -31.018  1.00  1.19           H  
ATOM   2244 3HE  MET A 144      -0.521  29.084 -29.673  1.00  1.19           H  
ATOM   2245  N   ILE A 145      -7.833  32.175 -29.784  1.00  1.33           N  
ATOM   2246  CA  ILE A 145      -9.292  32.106 -29.873  1.00  1.33           C  
ATOM   2247  C   ILE A 145      -9.750  31.591 -31.229  1.00  1.33           C  
ATOM   2248  O   ILE A 145      -9.309  32.073 -32.275  1.00  1.33           O  
ATOM   2249  CB  ILE A 145      -9.934  33.492 -29.630  1.00  1.33           C  
ATOM   2250  CG1 ILE A 145      -9.538  34.023 -28.218  1.00  1.33           C  
ATOM   2251  CG2 ILE A 145     -11.486  33.386 -29.760  1.00  1.33           C  
ATOM   2252  CD1 ILE A 145      -9.992  33.153 -27.062  1.00  1.33           C  
ATOM   2253  H   ILE A 145      -7.377  33.047 -29.548  1.00  1.33           H  
ATOM   2254  HA  ILE A 145      -9.652  31.417 -29.109  1.00  1.33           H  
ATOM   2255  HB  ILE A 145      -9.559  34.202 -30.365  1.00  1.33           H  
ATOM   2256 1HG1 ILE A 145      -8.449  34.105 -28.170  1.00  1.33           H  
ATOM   2257 2HG1 ILE A 145      -9.967  35.016 -28.085  1.00  1.33           H  
ATOM   2258 1HG2 ILE A 145     -11.933  34.364 -29.591  1.00  1.33           H  
ATOM   2259 2HG2 ILE A 145     -11.755  33.040 -30.757  1.00  1.33           H  
ATOM   2260 3HG2 ILE A 145     -11.868  32.680 -29.021  1.00  1.33           H  
ATOM   2261 1HD1 ILE A 145      -9.667  33.595 -26.118  1.00  1.33           H  
ATOM   2262 2HD1 ILE A 145     -11.079  33.068 -27.068  1.00  1.33           H  
ATOM   2263 3HD1 ILE A 145      -9.550  32.175 -27.164  1.00  1.33           H  
ATOM   2264  N   VAL A 146     -10.648  30.615 -31.191  1.00  1.46           N  
ATOM   2265  CA  VAL A 146     -11.186  29.970 -32.373  1.00  1.46           C  
ATOM   2266  C   VAL A 146     -12.581  30.514 -32.744  1.00  1.46           C  
ATOM   2267  O   VAL A 146     -13.500  30.440 -31.926  1.00  1.46           O  
ATOM   2268  CB  VAL A 146     -11.285  28.470 -32.115  1.00  1.46           C  
ATOM   2269  CG1 VAL A 146     -11.869  27.790 -33.295  1.00  1.46           C  
ATOM   2270  CG2 VAL A 146      -9.920  27.927 -31.774  1.00  1.46           C  
ATOM   2271  H   VAL A 146     -10.944  30.289 -30.281  1.00  1.46           H  
ATOM   2272  HA  VAL A 146     -10.463  30.101 -33.167  1.00  1.46           H  
ATOM   2273  HB  VAL A 146     -11.952  28.299 -31.297  1.00  1.46           H  
ATOM   2274 1HG1 VAL A 146     -11.965  26.723 -33.097  1.00  1.46           H  
ATOM   2275 2HG1 VAL A 146     -12.840  28.205 -33.479  1.00  1.46           H  
ATOM   2276 3HG1 VAL A 146     -11.234  27.942 -34.164  1.00  1.46           H  
ATOM   2277 1HG2 VAL A 146      -9.991  26.860 -31.574  1.00  1.46           H  
ATOM   2278 2HG2 VAL A 146      -9.239  28.098 -32.608  1.00  1.46           H  
ATOM   2279 3HG2 VAL A 146      -9.538  28.435 -30.887  1.00  1.46           H  
ATOM   2280  N   PRO A 147     -12.767  31.091 -33.951  1.00  1.54           N  
ATOM   2281  CA  PRO A 147     -14.012  31.661 -34.461  1.00  1.54           C  
ATOM   2282  C   PRO A 147     -15.251  30.777 -34.335  1.00  1.54           C  
ATOM   2283  O   PRO A 147     -16.354  31.293 -34.155  1.00  1.54           O  
ATOM   2284  CB  PRO A 147     -13.674  31.889 -35.936  1.00  1.54           C  
ATOM   2285  CG  PRO A 147     -12.197  32.154 -35.944  1.00  1.54           C  
ATOM   2286  CD  PRO A 147     -11.628  31.237 -34.892  1.00  1.54           C  
ATOM   2287  HA  PRO A 147     -14.185  32.625 -33.954  1.00  1.54           H  
ATOM   2288 1HB  PRO A 147     -13.955  31.001 -36.524  1.00  1.54           H  
ATOM   2289 2HB  PRO A 147     -14.261  32.730 -36.328  1.00  1.54           H  
ATOM   2290 1HG  PRO A 147     -11.784  31.960 -36.946  1.00  1.54           H  
ATOM   2291 2HG  PRO A 147     -12.005  33.216 -35.724  1.00  1.54           H  
ATOM   2292 1HD  PRO A 147     -11.334  30.272 -35.326  1.00  1.54           H  
ATOM   2293 2HD  PRO A 147     -10.788  31.778 -34.421  1.00  1.54           H  
ATOM   2294  N   ASN A 148     -15.093  29.452 -34.445  1.00  1.54           N  
ATOM   2295  CA  ASN A 148     -16.263  28.582 -34.332  1.00  1.54           C  
ATOM   2296  C   ASN A 148     -16.328  27.856 -33.010  1.00  1.54           C  
ATOM   2297  O   ASN A 148     -16.950  26.810 -32.921  1.00  1.54           O  
ATOM   2298  CB  ASN A 148     -16.366  27.566 -35.457  1.00  1.54           C  
ATOM   2299  CG  ASN A 148     -15.290  26.516 -35.480  1.00  1.54           C  
ATOM   2300  OD1 ASN A 148     -14.219  26.654 -34.899  1.00  1.54           O  
ATOM   2301  ND2 ASN A 148     -15.575  25.434 -36.162  1.00  1.54           N  
ATOM   2302  H   ASN A 148     -14.183  29.049 -34.602  1.00  1.54           H  
ATOM   2303  HA  ASN A 148     -17.156  29.203 -34.366  1.00  1.54           H  
ATOM   2304 1HB  ASN A 148     -17.335  27.064 -35.385  1.00  1.54           H  
ATOM   2305 2HB  ASN A 148     -16.347  28.091 -36.410  1.00  1.54           H  
ATOM   2306 1HD2 ASN A 148     -14.910  24.690 -36.222  1.00  1.54           H  
ATOM   2307 2HD2 ASN A 148     -16.460  25.352 -36.623  1.00  1.54           H  
ATOM   2308  N   ALA A 149     -15.653  28.355 -31.990  1.00  1.47           N  
ATOM   2309  CA  ALA A 149     -15.757  27.731 -30.682  1.00  1.47           C  
ATOM   2310  C   ALA A 149     -15.550  28.788 -29.637  1.00  1.47           C  
ATOM   2311  O   ALA A 149     -14.888  28.552 -28.626  1.00  1.47           O  
ATOM   2312  CB  ALA A 149     -14.740  26.620 -30.528  1.00  1.47           C  
ATOM   2313  H   ALA A 149     -15.077  29.193 -32.098  1.00  1.47           H  
ATOM   2314  HA  ALA A 149     -16.763  27.322 -30.571  1.00  1.47           H  
ATOM   2315 1HB  ALA A 149     -14.842  26.160 -29.549  1.00  1.47           H  
ATOM   2316 2HB  ALA A 149     -14.918  25.886 -31.290  1.00  1.47           H  
ATOM   2317 3HB  ALA A 149     -13.745  27.021 -30.637  1.00  1.47           H  
ATOM   2318  N   VAL A 150     -16.164  29.935 -29.855  1.00  1.35           N  
ATOM   2319  CA  VAL A 150     -15.989  31.090 -28.997  1.00  1.35           C  
ATOM   2320  C   VAL A 150     -16.460  30.899 -27.561  1.00  1.35           C  
ATOM   2321  O   VAL A 150     -15.762  31.303 -26.635  1.00  1.35           O  
ATOM   2322  CB  VAL A 150     -16.665  32.298 -29.633  1.00  1.35           C  
ATOM   2323  CG1 VAL A 150     -16.656  33.470 -28.669  1.00  1.35           C  
ATOM   2324  CG2 VAL A 150     -15.910  32.625 -30.927  1.00  1.35           C  
ATOM   2325  H   VAL A 150     -16.734  30.023 -30.688  1.00  1.35           H  
ATOM   2326  HA  VAL A 150     -14.918  31.306 -28.971  1.00  1.35           H  
ATOM   2327  HB  VAL A 150     -17.704  32.060 -29.861  1.00  1.35           H  
ATOM   2328 1HG1 VAL A 150     -17.141  34.328 -29.135  1.00  1.35           H  
ATOM   2329 2HG1 VAL A 150     -17.195  33.197 -27.761  1.00  1.35           H  
ATOM   2330 3HG1 VAL A 150     -15.626  33.724 -28.419  1.00  1.35           H  
ATOM   2331 1HG2 VAL A 150     -16.358  33.477 -31.420  1.00  1.35           H  
ATOM   2332 2HG2 VAL A 150     -14.868  32.851 -30.695  1.00  1.35           H  
ATOM   2333 3HG2 VAL A 150     -15.949  31.762 -31.590  1.00  1.35           H  
ATOM   2334  N   THR A 151     -17.629  30.277 -27.350  1.00  1.21           N  
ATOM   2335  CA  THR A 151     -18.091  30.088 -25.972  1.00  1.21           C  
ATOM   2336  C   THR A 151     -17.069  29.265 -25.208  1.00  1.21           C  
ATOM   2337  O   THR A 151     -16.636  29.634 -24.114  1.00  1.21           O  
ATOM   2338  CB  THR A 151     -19.450  29.354 -25.926  1.00  1.21           C  
ATOM   2339  OG1 THR A 151     -20.430  30.153 -26.583  1.00  1.21           O  
ATOM   2340  CG2 THR A 151     -19.884  29.077 -24.485  1.00  1.21           C  
ATOM   2341  H   THR A 151     -18.178  29.948 -28.133  1.00  1.21           H  
ATOM   2342  HA  THR A 151     -18.185  31.061 -25.490  1.00  1.21           H  
ATOM   2343  HB  THR A 151     -19.359  28.406 -26.456  1.00  1.21           H  
ATOM   2344  HG1 THR A 151     -21.229  29.629 -26.694  1.00  1.21           H  
ATOM   2345 1HG2 THR A 151     -20.832  28.554 -24.496  1.00  1.21           H  
ATOM   2346 2HG2 THR A 151     -19.136  28.456 -23.988  1.00  1.21           H  
ATOM   2347 3HG2 THR A 151     -19.989  30.015 -23.945  1.00  1.21           H  
ATOM   2348  N   TYR A 152     -16.661  28.158 -25.813  1.00  1.09           N  
ATOM   2349  CA  TYR A 152     -15.681  27.263 -25.230  1.00  1.09           C  
ATOM   2350  C   TYR A 152     -14.364  27.964 -24.979  1.00  1.09           C  
ATOM   2351  O   TYR A 152     -13.810  27.872 -23.884  1.00  1.09           O  
ATOM   2352  CB  TYR A 152     -15.499  26.045 -26.116  1.00  1.09           C  
ATOM   2353  CG  TYR A 152     -14.396  25.106 -25.689  1.00  1.09           C  
ATOM   2354  CD1 TYR A 152     -14.576  24.268 -24.604  1.00  1.09           C  
ATOM   2355  CD2 TYR A 152     -13.224  25.044 -26.427  1.00  1.09           C  
ATOM   2356  CE1 TYR A 152     -13.611  23.357 -24.261  1.00  1.09           C  
ATOM   2357  CE2 TYR A 152     -12.245  24.134 -26.079  1.00  1.09           C  
ATOM   2358  CZ  TYR A 152     -12.443  23.286 -25.000  1.00  1.09           C  
ATOM   2359  OH  TYR A 152     -11.488  22.356 -24.666  1.00  1.09           O  
ATOM   2360  H   TYR A 152     -17.047  27.937 -26.718  1.00  1.09           H  
ATOM   2361  HA  TYR A 152     -16.060  26.922 -24.268  1.00  1.09           H  
ATOM   2362 1HB  TYR A 152     -16.428  25.483 -26.145  1.00  1.09           H  
ATOM   2363 2HB  TYR A 152     -15.288  26.373 -27.132  1.00  1.09           H  
ATOM   2364  HD1 TYR A 152     -15.501  24.313 -24.027  1.00  1.09           H  
ATOM   2365  HD2 TYR A 152     -13.083  25.703 -27.287  1.00  1.09           H  
ATOM   2366  HE1 TYR A 152     -13.775  22.691 -23.416  1.00  1.09           H  
ATOM   2367  HE2 TYR A 152     -11.322  24.074 -26.660  1.00  1.09           H  
ATOM   2368  HH  TYR A 152     -10.751  22.423 -25.278  1.00  1.09           H  
ATOM   2369  N   CYS A 153     -13.861  28.665 -25.984  1.00  0.98           N  
ATOM   2370  CA  CYS A 153     -12.581  29.330 -25.858  1.00  0.98           C  
ATOM   2371  C   CYS A 153     -12.607  30.375 -24.749  1.00  0.98           C  
ATOM   2372  O   CYS A 153     -11.690  30.432 -23.927  1.00  0.98           O  
ATOM   2373  CB  CYS A 153     -12.253  30.012 -27.172  1.00  0.98           C  
ATOM   2374  SG  CYS A 153     -11.889  28.877 -28.498  1.00  0.98           S  
ATOM   2375  H   CYS A 153     -14.356  28.718 -26.872  1.00  0.98           H  
ATOM   2376  HA  CYS A 153     -11.819  28.586 -25.636  1.00  0.98           H  
ATOM   2377 1HB  CYS A 153     -13.093  30.634 -27.478  1.00  0.98           H  
ATOM   2378 2HB  CYS A 153     -11.408  30.654 -27.037  1.00  0.98           H  
ATOM   2379  HG  CYS A 153     -13.161  28.433 -28.614  1.00  0.98           H  
ATOM   2380  N   ALA A 154     -13.681  31.166 -24.675  1.00  0.91           N  
ATOM   2381  CA  ALA A 154     -13.822  32.168 -23.627  1.00  0.91           C  
ATOM   2382  C   ALA A 154     -13.868  31.512 -22.253  1.00  0.91           C  
ATOM   2383  O   ALA A 154     -13.253  31.990 -21.290  1.00  0.91           O  
ATOM   2384  CB  ALA A 154     -15.082  32.976 -23.850  1.00  0.91           C  
ATOM   2385  H   ALA A 154     -14.423  31.085 -25.373  1.00  0.91           H  
ATOM   2386  HA  ALA A 154     -12.952  32.825 -23.664  1.00  0.91           H  
ATOM   2387 1HB  ALA A 154     -15.175  33.733 -23.075  1.00  0.91           H  
ATOM   2388 2HB  ALA A 154     -15.038  33.454 -24.828  1.00  0.91           H  
ATOM   2389 3HB  ALA A 154     -15.945  32.308 -23.815  1.00  0.91           H  
ATOM   2390  N   THR A 155     -14.572  30.382 -22.187  1.00  0.85           N  
ATOM   2391  CA  THR A 155     -14.741  29.628 -20.967  1.00  0.85           C  
ATOM   2392  C   THR A 155     -13.383  29.096 -20.498  1.00  0.85           C  
ATOM   2393  O   THR A 155     -13.027  29.209 -19.320  1.00  0.85           O  
ATOM   2394  CB  THR A 155     -15.762  28.499 -21.216  1.00  0.85           C  
ATOM   2395  OG1 THR A 155     -17.016  29.081 -21.610  1.00  0.85           O  
ATOM   2396  CG2 THR A 155     -15.994  27.700 -20.044  1.00  0.85           C  
ATOM   2397  H   THR A 155     -15.058  30.046 -23.019  1.00  0.85           H  
ATOM   2398  HA  THR A 155     -15.138  30.295 -20.209  1.00  0.85           H  
ATOM   2399  HB  THR A 155     -15.398  27.860 -22.005  1.00  0.85           H  
ATOM   2400  HG1 THR A 155     -16.908  29.489 -22.492  1.00  0.85           H  
ATOM   2401 1HG2 THR A 155     -16.726  26.940 -20.294  1.00  0.85           H  
ATOM   2402 2HG2 THR A 155     -15.061  27.241 -19.721  1.00  0.85           H  
ATOM   2403 3HG2 THR A 155     -16.384  28.328 -19.282  1.00  0.85           H  
ATOM   2404  N   LYS A 156     -12.602  28.566 -21.439  1.00  0.81           N  
ATOM   2405  CA  LYS A 156     -11.282  28.045 -21.128  1.00  0.81           C  
ATOM   2406  C   LYS A 156     -10.297  29.167 -20.810  1.00  0.81           C  
ATOM   2407  O   LYS A 156      -9.389  28.987 -19.988  1.00  0.81           O  
ATOM   2408  CB  LYS A 156     -10.784  27.146 -22.249  1.00  0.81           C  
ATOM   2409  CG  LYS A 156     -11.533  25.814 -22.333  1.00  0.81           C  
ATOM   2410  CD  LYS A 156     -11.348  25.046 -21.014  1.00  0.81           C  
ATOM   2411  CE  LYS A 156     -11.764  23.566 -21.106  1.00  0.81           C  
ATOM   2412  NZ  LYS A 156     -11.491  22.779 -19.815  1.00  0.81           N  
ATOM   2413  H   LYS A 156     -12.953  28.495 -22.392  1.00  0.81           H  
ATOM   2414  HA  LYS A 156     -11.369  27.429 -20.236  1.00  0.81           H  
ATOM   2415 1HB  LYS A 156     -10.907  27.660 -23.207  1.00  0.81           H  
ATOM   2416 2HB  LYS A 156      -9.723  26.937 -22.117  1.00  0.81           H  
ATOM   2417 1HG  LYS A 156     -12.596  25.997 -22.509  1.00  0.81           H  
ATOM   2418 2HG  LYS A 156     -11.140  25.223 -23.155  1.00  0.81           H  
ATOM   2419 1HD  LYS A 156     -10.345  25.149 -20.714  1.00  0.81           H  
ATOM   2420 2HD  LYS A 156     -11.972  25.519 -20.251  1.00  0.81           H  
ATOM   2421 1HE  LYS A 156     -12.831  23.519 -21.320  1.00  0.81           H  
ATOM   2422 2HE  LYS A 156     -11.215  23.097 -21.923  1.00  0.81           H  
ATOM   2423 1HZ  LYS A 156     -11.787  21.823 -19.942  1.00  0.81           H  
ATOM   2424 2HZ  LYS A 156     -10.490  22.759 -19.553  1.00  0.81           H  
ATOM   2425 3HZ  LYS A 156     -11.994  23.176 -19.044  1.00  0.81           H  
ATOM   2426  N   PHE A 157     -10.477  30.342 -21.419  1.00  0.79           N  
ATOM   2427  CA  PHE A 157      -9.634  31.467 -21.054  1.00  0.79           C  
ATOM   2428  C   PHE A 157      -9.795  31.719 -19.570  1.00  0.79           C  
ATOM   2429  O   PHE A 157      -8.800  31.839 -18.850  1.00  0.79           O  
ATOM   2430  CB  PHE A 157      -9.944  32.748 -21.813  1.00  0.79           C  
ATOM   2431  CG  PHE A 157      -9.148  33.905 -21.224  1.00  0.79           C  
ATOM   2432  CD1 PHE A 157      -7.801  34.083 -21.510  1.00  0.79           C  
ATOM   2433  CD2 PHE A 157      -9.755  34.802 -20.347  1.00  0.79           C  
ATOM   2434  CE1 PHE A 157      -7.087  35.119 -20.943  1.00  0.79           C  
ATOM   2435  CE2 PHE A 157      -9.036  35.840 -19.782  1.00  0.79           C  
ATOM   2436  CZ  PHE A 157      -7.697  35.996 -20.083  1.00  0.79           C  
ATOM   2437  H   PHE A 157     -11.191  30.454 -22.137  1.00  0.79           H  
ATOM   2438  HA  PHE A 157      -8.594  31.203 -21.255  1.00  0.79           H  
ATOM   2439 1HB  PHE A 157      -9.681  32.630 -22.868  1.00  0.79           H  
ATOM   2440 2HB  PHE A 157     -10.998  32.981 -21.749  1.00  0.79           H  
ATOM   2441  HD1 PHE A 157      -7.303  33.392 -22.183  1.00  0.79           H  
ATOM   2442  HD2 PHE A 157     -10.811  34.674 -20.105  1.00  0.79           H  
ATOM   2443  HE1 PHE A 157      -6.042  35.237 -21.178  1.00  0.79           H  
ATOM   2444  HE2 PHE A 157      -9.525  36.532 -19.097  1.00  0.79           H  
ATOM   2445  HZ  PHE A 157      -7.125  36.810 -19.639  1.00  0.79           H  
ATOM   2446  N   TYR A 158     -11.052  31.804 -19.106  1.00  0.77           N  
ATOM   2447  CA  TYR A 158     -11.310  32.029 -17.690  1.00  0.77           C  
ATOM   2448  C   TYR A 158     -10.593  31.003 -16.834  1.00  0.77           C  
ATOM   2449  O   TYR A 158      -9.949  31.359 -15.853  1.00  0.77           O  
ATOM   2450  CB  TYR A 158     -12.770  31.947 -17.313  1.00  0.77           C  
ATOM   2451  CG  TYR A 158     -12.937  32.203 -15.821  1.00  0.77           C  
ATOM   2452  CD1 TYR A 158     -13.046  33.498 -15.354  1.00  0.77           C  
ATOM   2453  CD2 TYR A 158     -12.914  31.153 -14.919  1.00  0.77           C  
ATOM   2454  CE1 TYR A 158     -13.159  33.740 -13.997  1.00  0.77           C  
ATOM   2455  CE2 TYR A 158     -13.026  31.395 -13.559  1.00  0.77           C  
ATOM   2456  CZ  TYR A 158     -13.151  32.682 -13.101  1.00  0.77           C  
ATOM   2457  OH  TYR A 158     -13.262  32.928 -11.751  1.00  0.77           O  
ATOM   2458  H   TYR A 158     -11.835  31.712 -19.760  1.00  0.77           H  
ATOM   2459  HA  TYR A 158     -10.927  33.016 -17.424  1.00  0.77           H  
ATOM   2460 1HB  TYR A 158     -13.357  32.673 -17.876  1.00  0.77           H  
ATOM   2461 2HB  TYR A 158     -13.141  30.961 -17.535  1.00  0.77           H  
ATOM   2462  HD1 TYR A 158     -13.045  34.331 -16.057  1.00  0.77           H  
ATOM   2463  HD2 TYR A 158     -12.805  30.133 -15.279  1.00  0.77           H  
ATOM   2464  HE1 TYR A 158     -13.250  34.763 -13.634  1.00  0.77           H  
ATOM   2465  HE2 TYR A 158     -13.011  30.564 -12.850  1.00  0.77           H  
ATOM   2466  HH  TYR A 158     -13.328  32.092 -11.278  1.00  0.77           H  
ATOM   2467  N   VAL A 159     -10.713  29.718 -17.194  1.00  0.76           N  
ATOM   2468  CA  VAL A 159     -10.075  28.664 -16.407  1.00  0.76           C  
ATOM   2469  C   VAL A 159      -8.578  28.888 -16.311  1.00  0.76           C  
ATOM   2470  O   VAL A 159      -7.984  28.760 -15.226  1.00  0.76           O  
ATOM   2471  CB  VAL A 159     -10.318  27.280 -17.050  1.00  0.76           C  
ATOM   2472  CG1 VAL A 159      -9.461  26.210 -16.366  1.00  0.76           C  
ATOM   2473  CG2 VAL A 159     -11.810  26.942 -16.952  1.00  0.76           C  
ATOM   2474  H   VAL A 159     -11.280  29.485 -18.013  1.00  0.76           H  
ATOM   2475  HA  VAL A 159     -10.504  28.674 -15.405  1.00  0.76           H  
ATOM   2476  HB  VAL A 159     -10.021  27.315 -18.096  1.00  0.76           H  
ATOM   2477 1HG1 VAL A 159      -9.637  25.245 -16.840  1.00  0.76           H  
ATOM   2478 2HG1 VAL A 159      -8.405  26.470 -16.460  1.00  0.76           H  
ATOM   2479 3HG1 VAL A 159      -9.724  26.152 -15.320  1.00  0.76           H  
ATOM   2480 1HG2 VAL A 159     -12.002  25.976 -17.415  1.00  0.76           H  
ATOM   2481 2HG2 VAL A 159     -12.112  26.904 -15.905  1.00  0.76           H  
ATOM   2482 3HG2 VAL A 159     -12.386  27.705 -17.462  1.00  0.76           H  
ATOM   2483  N   SER A 160      -7.957  29.238 -17.434  1.00  0.76           N  
ATOM   2484  CA  SER A 160      -6.528  29.470 -17.430  1.00  0.76           C  
ATOM   2485  C   SER A 160      -6.189  30.657 -16.536  1.00  0.76           C  
ATOM   2486  O   SER A 160      -5.323  30.555 -15.664  1.00  0.76           O  
ATOM   2487  CB  SER A 160      -6.067  29.768 -18.845  1.00  0.76           C  
ATOM   2488  OG  SER A 160      -6.278  28.652 -19.686  1.00  0.76           O  
ATOM   2489  H   SER A 160      -8.489  29.331 -18.303  1.00  0.76           H  
ATOM   2490  HA  SER A 160      -6.026  28.581 -17.051  1.00  0.76           H  
ATOM   2491 1HB  SER A 160      -6.606  30.627 -19.238  1.00  0.76           H  
ATOM   2492 2HB  SER A 160      -5.016  30.026 -18.828  1.00  0.76           H  
ATOM   2493  HG  SER A 160      -7.253  28.577 -19.772  1.00  0.76           H  
ATOM   2494  N   ALA A 161      -6.929  31.763 -16.706  1.00  0.77           N  
ATOM   2495  CA  ALA A 161      -6.694  32.991 -15.951  1.00  0.77           C  
ATOM   2496  C   ALA A 161      -6.877  32.769 -14.457  1.00  0.77           C  
ATOM   2497  O   ALA A 161      -6.099  33.264 -13.634  1.00  0.77           O  
ATOM   2498  CB  ALA A 161      -7.651  34.072 -16.439  1.00  0.77           C  
ATOM   2499  H   ALA A 161      -7.656  31.762 -17.419  1.00  0.77           H  
ATOM   2500  HA  ALA A 161      -5.664  33.306 -16.127  1.00  0.77           H  
ATOM   2501 1HB  ALA A 161      -7.466  34.997 -15.901  1.00  0.77           H  
ATOM   2502 2HB  ALA A 161      -7.498  34.230 -17.507  1.00  0.77           H  
ATOM   2503 3HB  ALA A 161      -8.677  33.747 -16.267  1.00  0.77           H  
ATOM   2504  N   TYR A 162      -7.900  31.991 -14.111  1.00  0.77           N  
ATOM   2505  CA  TYR A 162      -8.204  31.647 -12.740  1.00  0.77           C  
ATOM   2506  C   TYR A 162      -7.068  30.900 -12.106  1.00  0.77           C  
ATOM   2507  O   TYR A 162      -6.623  31.249 -11.008  1.00  0.77           O  
ATOM   2508  CB  TYR A 162      -9.471  30.797 -12.652  1.00  0.77           C  
ATOM   2509  CG  TYR A 162      -9.692  30.247 -11.269  1.00  0.77           C  
ATOM   2510  CD1 TYR A 162     -10.195  31.049 -10.262  1.00  0.77           C  
ATOM   2511  CD2 TYR A 162      -9.367  28.923 -11.009  1.00  0.77           C  
ATOM   2512  CE1 TYR A 162     -10.363  30.527  -8.991  1.00  0.77           C  
ATOM   2513  CE2 TYR A 162      -9.537  28.405  -9.752  1.00  0.77           C  
ATOM   2514  CZ  TYR A 162     -10.027  29.195  -8.741  1.00  0.77           C  
ATOM   2515  OH  TYR A 162     -10.198  28.671  -7.489  1.00  0.77           O  
ATOM   2516  H   TYR A 162      -8.509  31.636 -14.837  1.00  0.77           H  
ATOM   2517  HA  TYR A 162      -8.361  32.562 -12.177  1.00  0.77           H  
ATOM   2518 1HB  TYR A 162     -10.318  31.405 -12.924  1.00  0.77           H  
ATOM   2519 2HB  TYR A 162      -9.418  29.968 -13.354  1.00  0.77           H  
ATOM   2520  HD1 TYR A 162     -10.453  32.090 -10.467  1.00  0.77           H  
ATOM   2521  HD2 TYR A 162      -8.969  28.293 -11.809  1.00  0.77           H  
ATOM   2522  HE1 TYR A 162     -10.756  31.151  -8.190  1.00  0.77           H  
ATOM   2523  HE2 TYR A 162      -9.276  27.373  -9.559  1.00  0.77           H  
ATOM   2524  HH  TYR A 162     -10.516  29.360  -6.889  1.00  0.77           H  
ATOM   2525  N   THR A 163      -6.599  29.871 -12.799  1.00  0.79           N  
ATOM   2526  CA  THR A 163      -5.560  29.004 -12.296  1.00  0.79           C  
ATOM   2527  C   THR A 163      -4.268  29.771 -12.093  1.00  0.79           C  
ATOM   2528  O   THR A 163      -3.592  29.588 -11.081  1.00  0.79           O  
ATOM   2529  CB  THR A 163      -5.314  27.879 -13.267  1.00  0.79           C  
ATOM   2530  OG1 THR A 163      -6.539  27.165 -13.483  1.00  0.79           O  
ATOM   2531  CG2 THR A 163      -4.299  26.920 -12.667  1.00  0.79           C  
ATOM   2532  H   THR A 163      -7.009  29.653 -13.709  1.00  0.79           H  
ATOM   2533  HA  THR A 163      -5.883  28.594 -11.340  1.00  0.79           H  
ATOM   2534  HB  THR A 163      -4.974  28.295 -14.199  1.00  0.79           H  
ATOM   2535  HG1 THR A 163      -7.177  27.773 -13.939  1.00  0.79           H  
ATOM   2536 1HG2 THR A 163      -4.131  26.100 -13.339  1.00  0.79           H  
ATOM   2537 2HG2 THR A 163      -3.356  27.439 -12.478  1.00  0.79           H  
ATOM   2538 3HG2 THR A 163      -4.700  26.538 -11.745  1.00  0.79           H  
ATOM   2539  N   GLU A 164      -3.912  30.632 -13.056  1.00  0.81           N  
ATOM   2540  CA  GLU A 164      -2.711  31.443 -12.930  1.00  0.81           C  
ATOM   2541  C   GLU A 164      -2.846  32.378 -11.731  1.00  0.81           C  
ATOM   2542  O   GLU A 164      -1.900  32.540 -10.957  1.00  0.81           O  
ATOM   2543  CB  GLU A 164      -2.491  32.250 -14.205  1.00  0.81           C  
ATOM   2544  CG  GLU A 164      -2.043  31.443 -15.422  1.00  0.81           C  
ATOM   2545  CD  GLU A 164      -2.134  32.274 -16.646  1.00  0.81           C  
ATOM   2546  OE1 GLU A 164      -3.069  33.008 -16.746  1.00  0.81           O  
ATOM   2547  OE2 GLU A 164      -1.233  32.276 -17.445  1.00  0.81           O  
ATOM   2548  H   GLU A 164      -4.496  30.721 -13.892  1.00  0.81           H  
ATOM   2549  HA  GLU A 164      -1.858  30.784 -12.767  1.00  0.81           H  
ATOM   2550 1HB  GLU A 164      -3.424  32.751 -14.473  1.00  0.81           H  
ATOM   2551 2HB  GLU A 164      -1.748  33.025 -14.027  1.00  0.81           H  
ATOM   2552 1HG  GLU A 164      -1.013  31.116 -15.282  1.00  0.81           H  
ATOM   2553 2HG  GLU A 164      -2.673  30.558 -15.526  1.00  0.81           H  
ATOM   2554  N   GLY A 165      -4.047  32.941 -11.538  1.00  0.83           N  
ATOM   2555  CA  GLY A 165      -4.336  33.802 -10.403  1.00  0.83           C  
ATOM   2556  C   GLY A 165      -4.095  33.020  -9.121  1.00  0.83           C  
ATOM   2557  O   GLY A 165      -3.364  33.466  -8.236  1.00  0.83           O  
ATOM   2558  H   GLY A 165      -4.788  32.796 -12.226  1.00  0.83           H  
ATOM   2559 1HA  GLY A 165      -3.701  34.688 -10.433  1.00  0.83           H  
ATOM   2560 2HA  GLY A 165      -5.375  34.130 -10.454  1.00  0.83           H  
ATOM   2561  N   LEU A 166      -4.710  31.839  -9.037  1.00  0.87           N  
ATOM   2562  CA  LEU A 166      -4.581  30.958  -7.889  1.00  0.87           C  
ATOM   2563  C   LEU A 166      -3.116  30.645  -7.633  1.00  0.87           C  
ATOM   2564  O   LEU A 166      -2.662  30.734  -6.495  1.00  0.87           O  
ATOM   2565  CB  LEU A 166      -5.410  29.677  -8.117  1.00  0.87           C  
ATOM   2566  CG  LEU A 166      -5.347  28.580  -7.033  1.00  0.87           C  
ATOM   2567  CD1 LEU A 166      -5.839  29.118  -5.708  1.00  0.87           C  
ATOM   2568  CD2 LEU A 166      -6.228  27.404  -7.471  1.00  0.87           C  
ATOM   2569  H   LEU A 166      -5.302  31.548  -9.810  1.00  0.87           H  
ATOM   2570  HA  LEU A 166      -4.979  31.470  -7.016  1.00  0.87           H  
ATOM   2571 1HB  LEU A 166      -6.454  29.962  -8.250  1.00  0.87           H  
ATOM   2572 2HB  LEU A 166      -5.073  29.223  -9.043  1.00  0.87           H  
ATOM   2573  HG  LEU A 166      -4.323  28.251  -6.915  1.00  0.87           H  
ATOM   2574 1HD1 LEU A 166      -5.787  28.329  -4.955  1.00  0.87           H  
ATOM   2575 2HD1 LEU A 166      -5.211  29.956  -5.399  1.00  0.87           H  
ATOM   2576 3HD1 LEU A 166      -6.870  29.454  -5.813  1.00  0.87           H  
ATOM   2577 1HD2 LEU A 166      -6.190  26.622  -6.713  1.00  0.87           H  
ATOM   2578 2HD2 LEU A 166      -7.259  27.744  -7.586  1.00  0.87           H  
ATOM   2579 3HD2 LEU A 166      -5.870  27.012  -8.423  1.00  0.87           H  
ATOM   2580  N   ALA A 167      -2.356  30.303  -8.675  1.00  0.92           N  
ATOM   2581  CA  ALA A 167      -0.946  29.999  -8.487  1.00  0.92           C  
ATOM   2582  C   ALA A 167      -0.202  31.181  -7.885  1.00  0.92           C  
ATOM   2583  O   ALA A 167       0.595  31.007  -6.963  1.00  0.92           O  
ATOM   2584  CB  ALA A 167      -0.299  29.640  -9.811  1.00  0.92           C  
ATOM   2585  H   ALA A 167      -2.768  30.234  -9.602  1.00  0.92           H  
ATOM   2586  HA  ALA A 167      -0.869  29.159  -7.803  1.00  0.92           H  
ATOM   2587 1HB  ALA A 167       0.748  29.397  -9.653  1.00  0.92           H  
ATOM   2588 2HB  ALA A 167      -0.810  28.784 -10.250  1.00  0.92           H  
ATOM   2589 3HB  ALA A 167      -0.374  30.485 -10.490  1.00  0.92           H  
ATOM   2590  N   GLN A 168      -0.505  32.394  -8.353  1.00  0.98           N  
ATOM   2591  CA  GLN A 168       0.160  33.581  -7.837  1.00  0.98           C  
ATOM   2592  C   GLN A 168      -0.203  33.788  -6.365  1.00  0.98           C  
ATOM   2593  O   GLN A 168       0.663  34.110  -5.545  1.00  0.98           O  
ATOM   2594  CB  GLN A 168      -0.191  34.790  -8.733  1.00  0.98           C  
ATOM   2595  CG  GLN A 168       0.476  34.670 -10.141  1.00  0.98           C  
ATOM   2596  CD  GLN A 168       0.010  35.663 -11.269  1.00  0.98           C  
ATOM   2597  OE1 GLN A 168       0.054  36.912 -11.206  1.00  0.98           O  
ATOM   2598  NE2 GLN A 168      -0.430  35.030 -12.353  1.00  0.98           N  
ATOM   2599  H   GLN A 168      -1.178  32.489  -9.116  1.00  0.98           H  
ATOM   2600  HA  GLN A 168       1.237  33.423  -7.895  1.00  0.98           H  
ATOM   2601 1HB  GLN A 168      -1.271  34.847  -8.867  1.00  0.98           H  
ATOM   2602 2HB  GLN A 168       0.137  35.713  -8.258  1.00  0.98           H  
ATOM   2603 1HG  GLN A 168       1.548  34.815 -10.009  1.00  0.98           H  
ATOM   2604 2HG  GLN A 168       0.299  33.659 -10.506  1.00  0.98           H  
ATOM   2605 1HE2 GLN A 168      -0.729  35.536 -13.192  1.00  0.98           H  
ATOM   2606 2HE2 GLN A 168      -0.463  34.026 -12.352  1.00  0.98           H  
ATOM   2607  N   GLU A 169      -1.468  33.544  -6.001  1.00  1.05           N  
ATOM   2608  CA  GLU A 169      -1.864  33.708  -4.603  1.00  1.05           C  
ATOM   2609  C   GLU A 169      -1.226  32.630  -3.718  1.00  1.05           C  
ATOM   2610  O   GLU A 169      -0.781  32.913  -2.601  1.00  1.05           O  
ATOM   2611  CB  GLU A 169      -3.391  33.673  -4.458  1.00  1.05           C  
ATOM   2612  CG  GLU A 169      -4.140  34.886  -5.074  1.00  1.05           C  
ATOM   2613  CD  GLU A 169      -3.775  36.235  -4.456  1.00  1.05           C  
ATOM   2614  OE1 GLU A 169      -3.802  36.352  -3.256  1.00  1.05           O  
ATOM   2615  OE2 GLU A 169      -3.469  37.155  -5.204  1.00  1.05           O  
ATOM   2616  H   GLU A 169      -2.155  33.279  -6.711  1.00  1.05           H  
ATOM   2617  HA  GLU A 169      -1.512  34.676  -4.259  1.00  1.05           H  
ATOM   2618 1HB  GLU A 169      -3.772  32.771  -4.942  1.00  1.05           H  
ATOM   2619 2HB  GLU A 169      -3.653  33.613  -3.403  1.00  1.05           H  
ATOM   2620 1HG  GLU A 169      -3.912  34.923  -6.138  1.00  1.05           H  
ATOM   2621 2HG  GLU A 169      -5.211  34.723  -4.971  1.00  1.05           H  
ATOM   2622  N   LEU A 170      -1.126  31.402  -4.233  1.00  1.11           N  
ATOM   2623  CA  LEU A 170      -0.507  30.317  -3.484  1.00  1.11           C  
ATOM   2624  C   LEU A 170       0.968  30.635  -3.243  1.00  1.11           C  
ATOM   2625  O   LEU A 170       1.502  30.456  -2.143  1.00  1.11           O  
ATOM   2626  CB  LEU A 170      -0.666  28.992  -4.262  1.00  1.11           C  
ATOM   2627  CG  LEU A 170      -2.106  28.381  -4.337  1.00  1.11           C  
ATOM   2628  CD1 LEU A 170      -2.116  27.217  -5.331  1.00  1.11           C  
ATOM   2629  CD2 LEU A 170      -2.517  27.895  -2.959  1.00  1.11           C  
ATOM   2630  H   LEU A 170      -1.515  31.215  -5.155  1.00  1.11           H  
ATOM   2631  HA  LEU A 170      -1.008  30.225  -2.522  1.00  1.11           H  
ATOM   2632 1HB  LEU A 170      -0.341  29.167  -5.285  1.00  1.11           H  
ATOM   2633 2HB  LEU A 170      -0.010  28.246  -3.836  1.00  1.11           H  
ATOM   2634  HG  LEU A 170      -2.807  29.132  -4.674  1.00  1.11           H  
ATOM   2635 1HD1 LEU A 170      -3.113  26.786  -5.384  1.00  1.11           H  
ATOM   2636 2HD1 LEU A 170      -1.827  27.576  -6.311  1.00  1.11           H  
ATOM   2637 3HD1 LEU A 170      -1.420  26.468  -5.003  1.00  1.11           H  
ATOM   2638 1HD2 LEU A 170      -3.517  27.474  -3.005  1.00  1.11           H  
ATOM   2639 2HD2 LEU A 170      -1.820  27.138  -2.617  1.00  1.11           H  
ATOM   2640 3HD2 LEU A 170      -2.507  28.736  -2.270  1.00  1.11           H  
ATOM   2641  N   GLN A 171       1.635  31.201  -4.245  1.00  1.14           N  
ATOM   2642  CA  GLN A 171       3.036  31.534  -4.062  1.00  1.14           C  
ATOM   2643  C   GLN A 171       3.198  32.652  -3.022  1.00  1.14           C  
ATOM   2644  O   GLN A 171       3.984  32.526  -2.078  1.00  1.14           O  
ATOM   2645  CB  GLN A 171       3.620  31.956  -5.416  1.00  1.14           C  
ATOM   2646  CG  GLN A 171       3.740  30.801  -6.428  1.00  1.14           C  
ATOM   2647  CD  GLN A 171       4.053  31.278  -7.848  1.00  1.14           C  
ATOM   2648  OE1 GLN A 171       3.912  32.464  -8.175  1.00  1.14           O  
ATOM   2649  NE2 GLN A 171       4.479  30.354  -8.706  1.00  1.14           N  
ATOM   2650  H   GLN A 171       1.185  31.350  -5.149  1.00  1.14           H  
ATOM   2651  HA  GLN A 171       3.560  30.650  -3.704  1.00  1.14           H  
ATOM   2652 1HB  GLN A 171       2.978  32.720  -5.859  1.00  1.14           H  
ATOM   2653 2HB  GLN A 171       4.604  32.397  -5.269  1.00  1.14           H  
ATOM   2654 1HG  GLN A 171       4.560  30.165  -6.109  1.00  1.14           H  
ATOM   2655 2HG  GLN A 171       2.822  30.227  -6.438  1.00  1.14           H  
ATOM   2656 1HE2 GLN A 171       4.702  30.614  -9.644  1.00  1.14           H  
ATOM   2657 2HE2 GLN A 171       4.580  29.408  -8.416  1.00  1.14           H  
ATOM   2658  N   LYS A 172       2.377  33.703  -3.125  1.00  1.14           N  
ATOM   2659  CA  LYS A 172       2.455  34.830  -2.193  1.00  1.14           C  
ATOM   2660  C   LYS A 172       2.110  34.452  -0.762  1.00  1.14           C  
ATOM   2661  O   LYS A 172       2.677  34.997   0.187  1.00  1.14           O  
ATOM   2662  CB  LYS A 172       1.550  35.969  -2.637  1.00  1.14           C  
ATOM   2663  CG  LYS A 172       2.023  36.709  -3.862  1.00  1.14           C  
ATOM   2664  CD  LYS A 172       1.179  37.923  -4.077  1.00  1.14           C  
ATOM   2665  CE  LYS A 172      -0.236  37.523  -4.436  1.00  1.14           C  
ATOM   2666  NZ  LYS A 172      -1.068  38.687  -4.780  1.00  1.14           N  
ATOM   2667  H   LYS A 172       1.715  33.752  -3.901  1.00  1.14           H  
ATOM   2668  HA  LYS A 172       3.481  35.195  -2.196  1.00  1.14           H  
ATOM   2669 1HB  LYS A 172       0.557  35.565  -2.861  1.00  1.14           H  
ATOM   2670 2HB  LYS A 172       1.437  36.684  -1.825  1.00  1.14           H  
ATOM   2671 1HG  LYS A 172       3.061  37.012  -3.732  1.00  1.14           H  
ATOM   2672 2HG  LYS A 172       1.957  36.067  -4.735  1.00  1.14           H  
ATOM   2673 1HD  LYS A 172       1.161  38.528  -3.173  1.00  1.14           H  
ATOM   2674 2HD  LYS A 172       1.593  38.520  -4.889  1.00  1.14           H  
ATOM   2675 1HE  LYS A 172      -0.211  36.847  -5.290  1.00  1.14           H  
ATOM   2676 2HE  LYS A 172      -0.689  37.006  -3.591  1.00  1.14           H  
ATOM   2677 1HZ  LYS A 172      -2.010  38.336  -5.018  1.00  1.14           H  
ATOM   2678 2HZ  LYS A 172      -1.127  39.327  -4.014  1.00  1.14           H  
ATOM   2679 3HZ  LYS A 172      -0.636  39.143  -5.587  1.00  1.14           H  
ATOM   2680  N   GLY A 173       1.195  33.502  -0.605  1.00  1.09           N  
ATOM   2681  CA  GLY A 173       0.745  33.062   0.703  1.00  1.09           C  
ATOM   2682  C   GLY A 173       1.706  32.085   1.374  1.00  1.09           C  
ATOM   2683  O   GLY A 173       1.458  31.651   2.502  1.00  1.09           O  
ATOM   2684  H   GLY A 173       0.744  33.099  -1.426  1.00  1.09           H  
ATOM   2685 1HA  GLY A 173       0.602  33.931   1.343  1.00  1.09           H  
ATOM   2686 2HA  GLY A 173      -0.231  32.587   0.592  1.00  1.09           H  
ATOM   2687  N   GLY A 174       2.795  31.715   0.693  1.00  1.01           N  
ATOM   2688  CA  GLY A 174       3.744  30.771   1.260  1.00  1.01           C  
ATOM   2689  C   GLY A 174       3.251  29.330   1.173  1.00  1.01           C  
ATOM   2690  O   GLY A 174       3.698  28.472   1.937  1.00  1.01           O  
ATOM   2691  H   GLY A 174       2.992  32.093  -0.236  1.00  1.01           H  
ATOM   2692 1HA  GLY A 174       4.690  30.862   0.727  1.00  1.01           H  
ATOM   2693 2HA  GLY A 174       3.937  31.032   2.298  1.00  1.01           H  
ATOM   2694  N   ALA A 175       2.304  29.064   0.275  1.00  0.93           N  
ATOM   2695  CA  ALA A 175       1.742  27.732   0.123  1.00  0.93           C  
ATOM   2696  C   ALA A 175       2.768  26.796  -0.436  1.00  0.93           C  
ATOM   2697  O   ALA A 175       3.718  27.214  -1.109  1.00  0.93           O  
ATOM   2698  CB  ALA A 175       0.560  27.718  -0.808  1.00  0.93           C  
ATOM   2699  H   ALA A 175       1.974  29.793  -0.358  1.00  0.93           H  
ATOM   2700  HA  ALA A 175       1.434  27.378   1.108  1.00  0.93           H  
ATOM   2701 1HB  ALA A 175       0.161  26.712  -0.887  1.00  0.93           H  
ATOM   2702 2HB  ALA A 175      -0.198  28.377  -0.457  1.00  0.93           H  
ATOM   2703 3HB  ALA A 175       0.890  28.041  -1.774  1.00  0.93           H  
ATOM   2704  N   LYS A 176       2.569  25.516  -0.203  1.00  0.84           N  
ATOM   2705  CA  LYS A 176       3.433  24.554  -0.838  1.00  0.84           C  
ATOM   2706  C   LYS A 176       2.760  24.127  -2.137  1.00  0.84           C  
ATOM   2707  O   LYS A 176       3.415  23.815  -3.131  1.00  0.84           O  
ATOM   2708  CB  LYS A 176       3.653  23.377   0.062  1.00  0.84           C  
ATOM   2709  CG  LYS A 176       4.282  23.706   1.409  1.00  0.84           C  
ATOM   2710  CD  LYS A 176       5.673  24.299   1.244  1.00  0.84           C  
ATOM   2711  CE  LYS A 176       6.336  24.546   2.593  1.00  0.84           C  
ATOM   2712  NZ  LYS A 176       7.675  25.189   2.445  1.00  0.84           N  
ATOM   2713  H   LYS A 176       1.783  25.206   0.368  1.00  0.84           H  
ATOM   2714  HA  LYS A 176       4.390  25.017  -1.076  1.00  0.84           H  
ATOM   2715 1HB  LYS A 176       2.704  22.860   0.233  1.00  0.84           H  
ATOM   2716 2HB  LYS A 176       4.309  22.712  -0.464  1.00  0.84           H  
ATOM   2717 1HG  LYS A 176       3.647  24.426   1.930  1.00  0.84           H  
ATOM   2718 2HG  LYS A 176       4.337  22.801   2.015  1.00  0.84           H  
ATOM   2719 1HD  LYS A 176       6.291  23.610   0.665  1.00  0.84           H  
ATOM   2720 2HD  LYS A 176       5.604  25.246   0.702  1.00  0.84           H  
ATOM   2721 1HE  LYS A 176       5.695  25.191   3.192  1.00  0.84           H  
ATOM   2722 2HE  LYS A 176       6.458  23.589   3.109  1.00  0.84           H  
ATOM   2723 1HZ  LYS A 176       8.081  25.333   3.359  1.00  0.84           H  
ATOM   2724 2HZ  LYS A 176       8.277  24.589   1.899  1.00  0.84           H  
ATOM   2725 3HZ  LYS A 176       7.564  26.081   1.976  1.00  0.84           H  
ATOM   2726  N   LEU A 177       1.432  24.187  -2.123  1.00  0.77           N  
ATOM   2727  CA  LEU A 177       0.597  23.817  -3.254  1.00  0.77           C  
ATOM   2728  C   LEU A 177       0.832  24.675  -4.471  1.00  0.77           C  
ATOM   2729  O   LEU A 177       0.936  25.903  -4.371  1.00  0.77           O  
ATOM   2730  CB  LEU A 177      -0.887  23.909  -2.895  1.00  0.77           C  
ATOM   2731  CG  LEU A 177      -1.889  23.537  -4.030  1.00  0.77           C  
ATOM   2732  CD1 LEU A 177      -1.778  22.090  -4.375  1.00  0.77           C  
ATOM   2733  CD2 LEU A 177      -3.255  23.840  -3.574  1.00  0.77           C  
ATOM   2734  H   LEU A 177       0.966  24.464  -1.260  1.00  0.77           H  
ATOM   2735  HA  LEU A 177       0.826  22.780  -3.514  1.00  0.77           H  
ATOM   2736 1HB  LEU A 177      -1.072  23.238  -2.057  1.00  0.77           H  
ATOM   2737 2HB  LEU A 177      -1.102  24.918  -2.576  1.00  0.77           H  
ATOM   2738  HG  LEU A 177      -1.667  24.113  -4.919  1.00  0.77           H  
ATOM   2739 1HD1 LEU A 177      -2.473  21.866  -5.169  1.00  0.77           H  
ATOM   2740 2HD1 LEU A 177      -0.773  21.878  -4.707  1.00  0.77           H  
ATOM   2741 3HD1 LEU A 177      -2.008  21.490  -3.500  1.00  0.77           H  
ATOM   2742 1HD2 LEU A 177      -3.970  23.589  -4.361  1.00  0.77           H  
ATOM   2743 2HD2 LEU A 177      -3.458  23.245  -2.682  1.00  0.77           H  
ATOM   2744 3HD2 LEU A 177      -3.332  24.899  -3.334  1.00  0.77           H  
ATOM   2745  N   ARG A 178       0.907  24.028  -5.626  1.00  0.72           N  
ATOM   2746  CA  ARG A 178       1.017  24.762  -6.872  1.00  0.72           C  
ATOM   2747  C   ARG A 178      -0.097  24.383  -7.815  1.00  0.72           C  
ATOM   2748  O   ARG A 178      -0.420  23.201  -7.961  1.00  0.72           O  
ATOM   2749  CB  ARG A 178       2.351  24.504  -7.548  1.00  0.72           C  
ATOM   2750  CG  ARG A 178       3.539  25.012  -6.752  1.00  0.72           C  
ATOM   2751  CD  ARG A 178       3.536  26.512  -6.740  1.00  0.72           C  
ATOM   2752  NE  ARG A 178       4.665  27.072  -6.026  1.00  0.72           N  
ATOM   2753  CZ  ARG A 178       4.687  27.379  -4.704  1.00  0.72           C  
ATOM   2754  NH1 ARG A 178       3.640  27.193  -3.928  1.00  0.72           N  
ATOM   2755  NH2 ARG A 178       5.795  27.883  -4.181  1.00  0.72           N  
ATOM   2756  H   ARG A 178       0.898  23.005  -5.615  1.00  0.72           H  
ATOM   2757  HA  ARG A 178       0.938  25.829  -6.660  1.00  0.72           H  
ATOM   2758 1HB  ARG A 178       2.482  23.434  -7.697  1.00  0.72           H  
ATOM   2759 2HB  ARG A 178       2.366  24.983  -8.532  1.00  0.72           H  
ATOM   2760 1HG  ARG A 178       3.489  24.653  -5.723  1.00  0.72           H  
ATOM   2761 2HG  ARG A 178       4.465  24.669  -7.212  1.00  0.72           H  
ATOM   2762 1HD  ARG A 178       3.562  26.882  -7.764  1.00  0.72           H  
ATOM   2763 2HD  ARG A 178       2.624  26.865  -6.255  1.00  0.72           H  
ATOM   2764  HE  ARG A 178       5.510  27.235  -6.552  1.00  0.72           H  
ATOM   2765 1HH1 ARG A 178       2.759  26.794  -4.282  1.00  0.72           H  
ATOM   2766 2HH1 ARG A 178       3.719  27.425  -2.930  1.00  0.72           H  
ATOM   2767 1HH2 ARG A 178       6.606  28.030  -4.762  1.00  0.72           H  
ATOM   2768 2HH2 ARG A 178       5.828  28.123  -3.197  1.00  0.72           H  
ATOM   2769  N   ALA A 179      -0.698  25.412  -8.410  1.00  0.68           N  
ATOM   2770  CA  ALA A 179      -1.762  25.253  -9.387  1.00  0.68           C  
ATOM   2771  C   ALA A 179      -1.169  25.397 -10.774  1.00  0.68           C  
ATOM   2772  O   ALA A 179      -0.428  26.342 -11.033  1.00  0.68           O  
ATOM   2773  CB  ALA A 179      -2.864  26.264  -9.153  1.00  0.68           C  
ATOM   2774  H   ALA A 179      -0.379  26.345  -8.197  1.00  0.68           H  
ATOM   2775  HA  ALA A 179      -2.172  24.255  -9.290  1.00  0.68           H  
ATOM   2776 1HB  ALA A 179      -3.641  26.110  -9.873  1.00  0.68           H  
ATOM   2777 2HB  ALA A 179      -3.271  26.130  -8.155  1.00  0.68           H  
ATOM   2778 3HB  ALA A 179      -2.476  27.274  -9.250  1.00  0.68           H  
ATOM   2779  N   LYS A 180      -1.476  24.462 -11.652  1.00  0.67           N  
ATOM   2780  CA  LYS A 180      -0.916  24.458 -12.987  1.00  0.67           C  
ATOM   2781  C   LYS A 180      -2.016  24.307 -14.040  1.00  0.67           C  
ATOM   2782  O   LYS A 180      -3.106  23.808 -13.743  1.00  0.67           O  
ATOM   2783  CB  LYS A 180       0.106  23.328 -13.082  1.00  0.67           C  
ATOM   2784  CG  LYS A 180       1.232  23.438 -12.050  1.00  0.67           C  
ATOM   2785  CD  LYS A 180       2.282  22.365 -12.204  1.00  0.67           C  
ATOM   2786  CE  LYS A 180       3.353  22.500 -11.119  1.00  0.67           C  
ATOM   2787  NZ  LYS A 180       4.446  21.511 -11.280  1.00  0.67           N  
ATOM   2788  H   LYS A 180      -2.083  23.707 -11.363  1.00  0.67           H  
ATOM   2789  HA  LYS A 180      -0.416  25.409 -13.153  1.00  0.67           H  
ATOM   2790 1HB  LYS A 180      -0.383  22.380 -12.962  1.00  0.67           H  
ATOM   2791 2HB  LYS A 180       0.553  23.350 -14.056  1.00  0.67           H  
ATOM   2792 1HG  LYS A 180       1.704  24.406 -12.130  1.00  0.67           H  
ATOM   2793 2HG  LYS A 180       0.812  23.347 -11.050  1.00  0.67           H  
ATOM   2794 1HD  LYS A 180       1.837  21.374 -12.163  1.00  0.67           H  
ATOM   2795 2HD  LYS A 180       2.782  22.486 -13.163  1.00  0.67           H  
ATOM   2796 1HE  LYS A 180       3.776  23.488 -11.180  1.00  0.67           H  
ATOM   2797 2HE  LYS A 180       2.904  22.374 -10.137  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 180       5.167  21.655 -10.574  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 180       4.142  20.527 -11.194  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 180       4.907  21.639 -12.214  1.00  0.67           H  
ATOM   2801  N   VAL A 181      -1.729  24.756 -15.254  1.00  0.68           N  
ATOM   2802  CA  VAL A 181      -2.648  24.677 -16.384  1.00  0.68           C  
ATOM   2803  C   VAL A 181      -2.070  23.871 -17.522  1.00  0.68           C  
ATOM   2804  O   VAL A 181      -0.921  24.085 -17.890  1.00  0.68           O  
ATOM   2805  CB  VAL A 181      -2.897  26.077 -16.972  1.00  0.68           C  
ATOM   2806  CG1 VAL A 181      -3.832  26.009 -18.164  1.00  0.68           C  
ATOM   2807  CG2 VAL A 181      -3.413  26.975 -15.961  1.00  0.68           C  
ATOM   2808  H   VAL A 181      -0.814  25.168 -15.392  1.00  0.68           H  
ATOM   2809  HA  VAL A 181      -3.582  24.229 -16.054  1.00  0.68           H  
ATOM   2810  HB  VAL A 181      -1.962  26.462 -17.329  1.00  0.68           H  
ATOM   2811 1HG1 VAL A 181      -3.972  27.012 -18.577  1.00  0.68           H  
ATOM   2812 2HG1 VAL A 181      -3.417  25.371 -18.933  1.00  0.68           H  
ATOM   2813 3HG1 VAL A 181      -4.788  25.613 -17.835  1.00  0.68           H  
ATOM   2814 1HG2 VAL A 181      -3.558  27.973 -16.387  1.00  0.68           H  
ATOM   2815 2HG2 VAL A 181      -4.365  26.576 -15.623  1.00  0.68           H  
ATOM   2816 3HG2 VAL A 181      -2.705  27.038 -15.134  1.00  0.68           H  
ATOM   2817  N   LEU A 182      -2.833  22.946 -18.080  1.00  0.73           N  
ATOM   2818  CA  LEU A 182      -2.332  22.271 -19.275  1.00  0.73           C  
ATOM   2819  C   LEU A 182      -3.190  22.830 -20.414  1.00  0.73           C  
ATOM   2820  O   LEU A 182      -4.413  22.822 -20.311  1.00  0.73           O  
ATOM   2821  CB  LEU A 182      -2.478  20.745 -19.214  1.00  0.73           C  
ATOM   2822  CG  LEU A 182      -1.861  19.967 -20.409  1.00  0.73           C  
ATOM   2823  CD1 LEU A 182      -0.344  20.083 -20.313  1.00  0.73           C  
ATOM   2824  CD2 LEU A 182      -2.335  18.523 -20.407  1.00  0.73           C  
ATOM   2825  H   LEU A 182      -3.765  22.771 -17.699  1.00  0.73           H  
ATOM   2826  HA  LEU A 182      -1.291  22.534 -19.457  1.00  0.73           H  
ATOM   2827 1HB  LEU A 182      -2.030  20.375 -18.293  1.00  0.73           H  
ATOM   2828 2HB  LEU A 182      -3.533  20.520 -19.199  1.00  0.73           H  
ATOM   2829  HG  LEU A 182      -2.151  20.431 -21.339  1.00  0.73           H  
ATOM   2830 1HD1 LEU A 182       0.111  19.561 -21.153  1.00  0.73           H  
ATOM   2831 2HD1 LEU A 182      -0.063  21.136 -20.334  1.00  0.73           H  
ATOM   2832 3HD1 LEU A 182       0.002  19.636 -19.383  1.00  0.73           H  
ATOM   2833 1HD2 LEU A 182      -1.886  17.981 -21.245  1.00  0.73           H  
ATOM   2834 2HD2 LEU A 182      -2.038  18.076 -19.490  1.00  0.73           H  
ATOM   2835 3HD2 LEU A 182      -3.416  18.490 -20.498  1.00  0.73           H  
ATOM   2836  N   ALA A 183      -2.585  23.331 -21.486  1.00  0.81           N  
ATOM   2837  CA  ALA A 183      -3.353  23.927 -22.590  1.00  0.81           C  
ATOM   2838  C   ALA A 183      -3.068  23.247 -23.943  1.00  0.81           C  
ATOM   2839  O   ALA A 183      -2.304  23.775 -24.761  1.00  0.81           O  
ATOM   2840  CB  ALA A 183      -3.044  25.401 -22.690  1.00  0.81           C  
ATOM   2841  H   ALA A 183      -1.572  23.370 -21.509  1.00  0.81           H  
ATOM   2842  HA  ALA A 183      -4.406  23.858 -22.357  1.00  0.81           H  
ATOM   2843 1HB  ALA A 183      -3.638  25.856 -23.479  1.00  0.81           H  
ATOM   2844 2HB  ALA A 183      -3.279  25.865 -21.737  1.00  0.81           H  
ATOM   2845 3HB  ALA A 183      -2.001  25.539 -22.898  1.00  0.81           H  
ATOM   2846  N   PRO A 184      -3.651  22.052 -24.184  1.00  0.93           N  
ATOM   2847  CA  PRO A 184      -3.468  21.202 -25.343  1.00  0.93           C  
ATOM   2848  C   PRO A 184      -4.123  21.726 -26.615  1.00  0.93           C  
ATOM   2849  O   PRO A 184      -5.064  22.524 -26.583  1.00  0.93           O  
ATOM   2850  CB  PRO A 184      -4.162  19.905 -24.904  1.00  0.93           C  
ATOM   2851  CG  PRO A 184      -5.195  20.323 -23.936  1.00  0.93           C  
ATOM   2852  CD  PRO A 184      -4.570  21.446 -23.185  1.00  0.93           C  
ATOM   2853  HA  PRO A 184      -2.404  21.025 -25.498  1.00  0.93           H  
ATOM   2854 1HB  PRO A 184      -4.557  19.356 -25.783  1.00  0.93           H  
ATOM   2855 2HB  PRO A 184      -3.463  19.264 -24.405  1.00  0.93           H  
ATOM   2856 1HG  PRO A 184      -6.113  20.626 -24.460  1.00  0.93           H  
ATOM   2857 2HG  PRO A 184      -5.467  19.483 -23.282  1.00  0.93           H  
ATOM   2858 1HD  PRO A 184      -5.344  22.095 -22.892  1.00  0.93           H  
ATOM   2859 2HD  PRO A 184      -4.039  21.045 -22.340  1.00  0.93           H  
ATOM   2860  N   ALA A 185      -3.635  21.242 -27.741  1.00  1.08           N  
ATOM   2861  CA  ALA A 185      -4.258  21.510 -29.027  1.00  1.08           C  
ATOM   2862  C   ALA A 185      -5.486  20.621 -29.089  1.00  1.08           C  
ATOM   2863  O   ALA A 185      -5.767  19.912 -28.128  1.00  1.08           O  
ATOM   2864  CB  ALA A 185      -3.303  21.248 -30.178  1.00  1.08           C  
ATOM   2865  H   ALA A 185      -2.833  20.629 -27.708  1.00  1.08           H  
ATOM   2866  HA  ALA A 185      -4.582  22.550 -29.057  1.00  1.08           H  
ATOM   2867 1HB  ALA A 185      -3.803  21.448 -31.122  1.00  1.08           H  
ATOM   2868 2HB  ALA A 185      -2.448  21.907 -30.084  1.00  1.08           H  
ATOM   2869 3HB  ALA A 185      -2.973  20.212 -30.153  1.00  1.08           H  
ATOM   2870  N   ALA A 186      -6.232  20.638 -30.187  1.00  1.25           N  
ATOM   2871  CA  ALA A 186      -7.428  19.794 -30.239  1.00  1.25           C  
ATOM   2872  C   ALA A 186      -7.094  18.316 -29.964  1.00  1.25           C  
ATOM   2873  O   ALA A 186      -7.812  17.648 -29.223  1.00  1.25           O  
ATOM   2874  CB  ALA A 186      -8.065  19.926 -31.603  1.00  1.25           C  
ATOM   2875  H   ALA A 186      -5.994  21.235 -30.965  1.00  1.25           H  
ATOM   2876  HA  ALA A 186      -8.122  20.131 -29.470  1.00  1.25           H  
ATOM   2877 1HB  ALA A 186      -8.965  19.316 -31.651  1.00  1.25           H  
ATOM   2878 2HB  ALA A 186      -8.324  20.967 -31.785  1.00  1.25           H  
ATOM   2879 3HB  ALA A 186      -7.360  19.597 -32.341  1.00  1.25           H  
ATOM   2880  N   THR A 187      -5.956  17.852 -30.493  1.00  1.46           N  
ATOM   2881  CA  THR A 187      -5.411  16.489 -30.361  1.00  1.46           C  
ATOM   2882  C   THR A 187      -6.328  15.315 -30.715  1.00  1.46           C  
ATOM   2883  O   THR A 187      -7.557  15.397 -30.740  1.00  1.46           O  
ATOM   2884  CB  THR A 187      -4.838  16.264 -28.938  1.00  1.46           C  
ATOM   2885  OG1 THR A 187      -5.862  16.377 -27.930  1.00  1.46           O  
ATOM   2886  CG2 THR A 187      -3.756  17.289 -28.703  1.00  1.46           C  
ATOM   2887  H   THR A 187      -5.426  18.500 -31.049  1.00  1.46           H  
ATOM   2888  HA  THR A 187      -4.564  16.430 -31.044  1.00  1.46           H  
ATOM   2889  HB  THR A 187      -4.395  15.272 -28.868  1.00  1.46           H  
ATOM   2890  HG1 THR A 187      -6.615  16.891 -28.264  1.00  1.46           H  
ATOM   2891 1HG2 THR A 187      -3.333  17.151 -27.749  1.00  1.46           H  
ATOM   2892 2HG2 THR A 187      -2.994  17.173 -29.458  1.00  1.46           H  
ATOM   2893 3HG2 THR A 187      -4.157  18.260 -28.763  1.00  1.46           H  
ATOM   2894  N   GLU A 188      -5.711  14.174 -30.997  1.00  1.68           N  
ATOM   2895  CA  GLU A 188      -6.513  13.018 -31.356  1.00  1.68           C  
ATOM   2896  C   GLU A 188      -7.056  12.315 -30.123  1.00  1.68           C  
ATOM   2897  O   GLU A 188      -6.412  11.449 -29.501  1.00  1.68           O  
ATOM   2898  CB  GLU A 188      -5.751  12.065 -32.270  1.00  1.68           C  
ATOM   2899  CG  GLU A 188      -6.569  10.867 -32.765  1.00  1.68           C  
ATOM   2900  CD  GLU A 188      -5.849   9.971 -33.794  1.00  1.68           C  
ATOM   2901  OE1 GLU A 188      -4.778  10.320 -34.247  1.00  1.68           O  
ATOM   2902  OE2 GLU A 188      -6.389   8.939 -34.114  1.00  1.68           O  
ATOM   2903  H   GLU A 188      -4.694  14.137 -30.952  1.00  1.68           H  
ATOM   2904  HA  GLU A 188      -7.372  13.373 -31.928  1.00  1.68           H  
ATOM   2905 1HB  GLU A 188      -5.476  12.613 -33.140  1.00  1.68           H  
ATOM   2906 2HB  GLU A 188      -4.848  11.712 -31.788  1.00  1.68           H  
ATOM   2907 1HG  GLU A 188      -6.840  10.258 -31.903  1.00  1.68           H  
ATOM   2908 2HG  GLU A 188      -7.492  11.243 -33.207  1.00  1.68           H  
ATOM   2909  N   THR A 189      -8.277  12.727 -29.813  1.00  1.93           N  
ATOM   2910  CA  THR A 189      -9.055  12.291 -28.671  1.00  1.93           C  
ATOM   2911  C   THR A 189     -10.447  11.831 -29.075  1.00  1.93           C  
ATOM   2912  O   THR A 189     -10.958  12.203 -30.139  1.00  1.93           O  
ATOM   2913  CB  THR A 189      -9.231  13.453 -27.668  1.00  1.93           C  
ATOM   2914  OG1 THR A 189      -9.975  14.529 -28.295  1.00  1.93           O  
ATOM   2915  CG2 THR A 189      -7.894  14.004 -27.237  1.00  1.93           C  
ATOM   2916  H   THR A 189      -8.631  13.481 -30.400  1.00  1.93           H  
ATOM   2917  HA  THR A 189      -8.537  11.460 -28.189  1.00  1.93           H  
ATOM   2918  HB  THR A 189      -9.778  13.098 -26.797  1.00  1.93           H  
ATOM   2919  HG1 THR A 189      -9.375  14.997 -28.921  1.00  1.93           H  
ATOM   2920 1HG2 THR A 189      -8.043  14.827 -26.541  1.00  1.93           H  
ATOM   2921 2HG2 THR A 189      -7.321  13.246 -26.764  1.00  1.93           H  
ATOM   2922 3HG2 THR A 189      -7.363  14.366 -28.105  1.00  1.93           H  
ATOM   2923  N   GLU A 190     -11.091  11.079 -28.184  1.00  2.20           N  
ATOM   2924  CA  GLU A 190     -12.479  10.678 -28.371  1.00  2.20           C  
ATOM   2925  C   GLU A 190     -13.373  11.900 -28.500  1.00  2.20           C  
ATOM   2926  O   GLU A 190     -14.328  11.898 -29.271  1.00  2.20           O  
ATOM   2927  CB  GLU A 190     -12.952   9.796 -27.226  1.00  2.20           C  
ATOM   2928  CG  GLU A 190     -14.381   9.304 -27.365  1.00  2.20           C  
ATOM   2929  CD  GLU A 190     -14.763   8.319 -26.291  1.00  2.20           C  
ATOM   2930  OE1 GLU A 190     -13.916   7.973 -25.505  1.00  2.20           O  
ATOM   2931  OE2 GLU A 190     -15.915   7.927 -26.247  1.00  2.20           O  
ATOM   2932  H   GLU A 190     -10.603  10.786 -27.351  1.00  2.20           H  
ATOM   2933  HA  GLU A 190     -12.552  10.108 -29.299  1.00  2.20           H  
ATOM   2934 1HB  GLU A 190     -12.302   8.925 -27.143  1.00  2.20           H  
ATOM   2935 2HB  GLU A 190     -12.880  10.349 -26.289  1.00  2.20           H  
ATOM   2936 1HG  GLU A 190     -15.047  10.165 -27.309  1.00  2.20           H  
ATOM   2937 2HG  GLU A 190     -14.508   8.845 -28.345  1.00  2.20           H  
ATOM   2938  N   PHE A 191     -13.058  12.946 -27.732  1.00  2.49           N  
ATOM   2939  CA  PHE A 191     -13.829  14.175 -27.794  1.00  2.49           C  
ATOM   2940  C   PHE A 191     -13.836  14.735 -29.197  1.00  2.49           C  
ATOM   2941  O   PHE A 191     -14.904  15.031 -29.727  1.00  2.49           O  
ATOM   2942  CB  PHE A 191     -13.296  15.236 -26.845  1.00  2.49           C  
ATOM   2943  CG  PHE A 191     -13.993  16.548 -27.045  1.00  2.49           C  
ATOM   2944  CD1 PHE A 191     -15.270  16.774 -26.540  1.00  2.49           C  
ATOM   2945  CD2 PHE A 191     -13.372  17.557 -27.760  1.00  2.49           C  
ATOM   2946  CE1 PHE A 191     -15.904  17.981 -26.756  1.00  2.49           C  
ATOM   2947  CE2 PHE A 191     -13.995  18.753 -27.968  1.00  2.49           C  
ATOM   2948  CZ  PHE A 191     -15.263  18.968 -27.472  1.00  2.49           C  
ATOM   2949  H   PHE A 191     -12.266  12.886 -27.116  1.00  2.49           H  
ATOM   2950  HA  PHE A 191     -14.856  13.949 -27.511  1.00  2.49           H  
ATOM   2951 1HB  PHE A 191     -13.439  14.919 -25.815  1.00  2.49           H  
ATOM   2952 2HB  PHE A 191     -12.229  15.382 -27.010  1.00  2.49           H  
ATOM   2953  HD1 PHE A 191     -15.771  15.986 -25.976  1.00  2.49           H  
ATOM   2954  HD2 PHE A 191     -12.371  17.386 -28.160  1.00  2.49           H  
ATOM   2955  HE1 PHE A 191     -16.908  18.148 -26.365  1.00  2.49           H  
ATOM   2956  HE2 PHE A 191     -13.492  19.532 -28.530  1.00  2.49           H  
ATOM   2957  HZ  PHE A 191     -15.754  19.917 -27.652  1.00  2.49           H  
ATOM   2958  N   VAL A 192     -12.659  14.864 -29.817  1.00  2.81           N  
ATOM   2959  CA  VAL A 192     -12.611  15.401 -31.175  1.00  2.81           C  
ATOM   2960  C   VAL A 192     -13.395  14.509 -32.132  1.00  2.81           C  
ATOM   2961  O   VAL A 192     -14.136  15.003 -32.992  1.00  2.81           O  
ATOM   2962  CB  VAL A 192     -11.159  15.582 -31.661  1.00  2.81           C  
ATOM   2963  CG1 VAL A 192     -11.119  15.919 -33.151  1.00  2.81           C  
ATOM   2964  CG2 VAL A 192     -10.518  16.722 -30.876  1.00  2.81           C  
ATOM   2965  H   VAL A 192     -11.794  14.599 -29.336  1.00  2.81           H  
ATOM   2966  HA  VAL A 192     -13.073  16.385 -31.163  1.00  2.81           H  
ATOM   2967  HB  VAL A 192     -10.603  14.653 -31.503  1.00  2.81           H  
ATOM   2968 1HG1 VAL A 192     -10.080  16.042 -33.459  1.00  2.81           H  
ATOM   2969 2HG1 VAL A 192     -11.574  15.109 -33.721  1.00  2.81           H  
ATOM   2970 3HG1 VAL A 192     -11.663  16.844 -33.333  1.00  2.81           H  
ATOM   2971 1HG2 VAL A 192      -9.493  16.855 -31.209  1.00  2.81           H  
ATOM   2972 2HG2 VAL A 192     -11.075  17.641 -31.047  1.00  2.81           H  
ATOM   2973 3HG2 VAL A 192     -10.523  16.494 -29.816  1.00  2.81           H  
ATOM   2974  N   ASP A 193     -13.260  13.190 -31.989  1.00  3.16           N  
ATOM   2975  CA  ASP A 193     -14.021  12.303 -32.856  1.00  3.16           C  
ATOM   2976  C   ASP A 193     -15.524  12.540 -32.691  1.00  3.16           C  
ATOM   2977  O   ASP A 193     -16.249  12.673 -33.681  1.00  3.16           O  
ATOM   2978  CB  ASP A 193     -13.683  10.835 -32.600  1.00  3.16           C  
ATOM   2979  CG  ASP A 193     -14.425   9.873 -33.557  1.00  3.16           C  
ATOM   2980  OD1 ASP A 193     -14.254   9.995 -34.767  1.00  3.16           O  
ATOM   2981  OD2 ASP A 193     -15.133   9.011 -33.079  1.00  3.16           O  
ATOM   2982  H   ASP A 193     -12.627  12.811 -31.279  1.00  3.16           H  
ATOM   2983  HA  ASP A 193     -13.750  12.529 -33.882  1.00  3.16           H  
ATOM   2984 1HB  ASP A 193     -12.608  10.685 -32.698  1.00  3.16           H  
ATOM   2985 2HB  ASP A 193     -13.953  10.581 -31.572  1.00  3.16           H  
ATOM   2986  N   ARG A 194     -16.005  12.581 -31.456  1.00  3.53           N  
ATOM   2987  CA  ARG A 194     -17.422  12.807 -31.234  1.00  3.53           C  
ATOM   2988  C   ARG A 194     -17.859  14.201 -31.679  1.00  3.53           C  
ATOM   2989  O   ARG A 194     -18.975  14.372 -32.175  1.00  3.53           O  
ATOM   2990  CB  ARG A 194     -17.780  12.565 -29.785  1.00  3.53           C  
ATOM   2991  CG  ARG A 194     -17.728  11.090 -29.410  1.00  3.53           C  
ATOM   2992  CD  ARG A 194     -18.157  10.830 -28.027  1.00  3.53           C  
ATOM   2993  NE  ARG A 194     -18.025   9.421 -27.693  1.00  3.53           N  
ATOM   2994  CZ  ARG A 194     -18.898   8.456 -28.003  1.00  3.53           C  
ATOM   2995  NH1 ARG A 194     -20.005   8.714 -28.677  1.00  3.53           N  
ATOM   2996  NH2 ARG A 194     -18.606   7.240 -27.612  1.00  3.53           N  
ATOM   2997  H   ARG A 194     -15.381  12.454 -30.661  1.00  3.53           H  
ATOM   2998  HA  ARG A 194     -17.970  12.077 -31.827  1.00  3.53           H  
ATOM   2999 1HB  ARG A 194     -17.073  13.100 -29.144  1.00  3.53           H  
ATOM   3000 2HB  ARG A 194     -18.778  12.945 -29.575  1.00  3.53           H  
ATOM   3001 1HG  ARG A 194     -18.370  10.523 -30.081  1.00  3.53           H  
ATOM   3002 2HG  ARG A 194     -16.698  10.737 -29.514  1.00  3.53           H  
ATOM   3003 1HD  ARG A 194     -17.525  11.400 -27.345  1.00  3.53           H  
ATOM   3004 2HD  ARG A 194     -19.196  11.120 -27.897  1.00  3.53           H  
ATOM   3005  HE  ARG A 194     -17.194   9.112 -27.173  1.00  3.53           H  
ATOM   3006 1HH1 ARG A 194     -20.208   9.659 -28.973  1.00  3.53           H  
ATOM   3007 2HH1 ARG A 194     -20.646   7.967 -28.904  1.00  3.53           H  
ATOM   3008 1HH2 ARG A 194     -17.724   7.110 -27.091  1.00  3.53           H  
ATOM   3009 2HH2 ARG A 194     -19.219   6.467 -27.817  1.00  3.53           H  
ATOM   3010  N   ALA A 195     -16.982  15.197 -31.503  1.00  3.94           N  
ATOM   3011  CA  ALA A 195     -17.260  16.578 -31.877  1.00  3.94           C  
ATOM   3012  C   ALA A 195     -17.542  16.691 -33.371  1.00  3.94           C  
ATOM   3013  O   ALA A 195     -18.429  17.442 -33.778  1.00  3.94           O  
ATOM   3014  CB  ALA A 195     -16.096  17.475 -31.491  1.00  3.94           C  
ATOM   3015  H   ALA A 195     -16.088  14.995 -31.070  1.00  3.94           H  
ATOM   3016  HA  ALA A 195     -18.152  16.900 -31.339  1.00  3.94           H  
ATOM   3017 1HB  ALA A 195     -16.335  18.493 -31.758  1.00  3.94           H  
ATOM   3018 2HB  ALA A 195     -15.918  17.406 -30.417  1.00  3.94           H  
ATOM   3019 3HB  ALA A 195     -15.208  17.159 -32.026  1.00  3.94           H  
ATOM   3020  N   ARG A 196     -16.805  15.930 -34.196  1.00  4.36           N  
ATOM   3021  CA  ARG A 196     -17.094  15.940 -35.628  1.00  4.36           C  
ATOM   3022  C   ARG A 196     -18.284  15.027 -35.932  1.00  4.36           C  
ATOM   3023  O   ARG A 196     -19.110  15.323 -36.809  1.00  4.36           O  
ATOM   3024  CB  ARG A 196     -15.878  15.507 -36.455  1.00  4.36           C  
ATOM   3025  CG  ARG A 196     -15.390  14.069 -36.241  1.00  4.36           C  
ATOM   3026  CD  ARG A 196     -14.240  13.681 -37.088  1.00  4.36           C  
ATOM   3027  NE  ARG A 196     -13.763  12.314 -36.771  1.00  4.36           N  
ATOM   3028  CZ  ARG A 196     -12.800  11.640 -37.420  1.00  4.36           C  
ATOM   3029  NH1 ARG A 196     -12.180  12.140 -38.465  1.00  4.36           N  
ATOM   3030  NH2 ARG A 196     -12.497  10.447 -36.973  1.00  4.36           N  
ATOM   3031  H   ARG A 196     -16.042  15.364 -33.818  1.00  4.36           H  
ATOM   3032  HA  ARG A 196     -17.356  16.956 -35.920  1.00  4.36           H  
ATOM   3033 1HB  ARG A 196     -16.138  15.586 -37.500  1.00  4.36           H  
ATOM   3034 2HB  ARG A 196     -15.042  16.179 -36.264  1.00  4.36           H  
ATOM   3035 1HG  ARG A 196     -15.052  14.002 -35.231  1.00  4.36           H  
ATOM   3036 2HG  ARG A 196     -16.177  13.346 -36.426  1.00  4.36           H  
ATOM   3037 1HD  ARG A 196     -14.571  13.686 -38.118  1.00  4.36           H  
ATOM   3038 2HD  ARG A 196     -13.414  14.380 -36.957  1.00  4.36           H  
ATOM   3039  HE  ARG A 196     -14.180  11.810 -35.967  1.00  4.36           H  
ATOM   3040 1HH1 ARG A 196     -12.437  13.065 -38.822  1.00  4.36           H  
ATOM   3041 2HH1 ARG A 196     -11.470  11.601 -38.932  1.00  4.36           H  
ATOM   3042 1HH2 ARG A 196     -13.016  10.098 -36.145  1.00  4.36           H  
ATOM   3043 2HH2 ARG A 196     -11.788   9.893 -37.419  1.00  4.36           H  
ATOM   3044  N   GLY A 197     -18.381  13.932 -35.185  1.00  4.73           N  
ATOM   3045  CA  GLY A 197     -19.465  12.993 -35.308  1.00  4.73           C  
ATOM   3046  C   GLY A 197     -19.670  12.512 -36.730  1.00  4.73           C  
ATOM   3047  O   GLY A 197     -18.731  12.158 -37.457  1.00  4.73           O  
ATOM   3048  H   GLY A 197     -17.662  13.725 -34.494  1.00  4.73           H  
ATOM   3049 1HA  GLY A 197     -19.261  12.140 -34.658  1.00  4.73           H  
ATOM   3050 2HA  GLY A 197     -20.378  13.456 -34.937  1.00  4.73           H  
ATOM   3051  N   GLU A 198     -20.931  12.596 -37.136  1.00  4.96           N  
ATOM   3052  CA  GLU A 198     -21.435  12.182 -38.437  1.00  4.96           C  
ATOM   3053  C   GLU A 198     -20.866  12.986 -39.597  1.00  4.96           C  
ATOM   3054  O   GLU A 198     -20.968  12.567 -40.750  1.00  4.96           O  
ATOM   3055  CB  GLU A 198     -22.962  12.275 -38.451  1.00  4.96           C  
ATOM   3056  CG  GLU A 198     -23.661  11.262 -37.541  1.00  4.96           C  
ATOM   3057  CD  GLU A 198     -25.173  11.372 -37.562  1.00  4.96           C  
ATOM   3058  OE1 GLU A 198     -25.682  12.254 -38.213  1.00  4.96           O  
ATOM   3059  OE2 GLU A 198     -25.813  10.570 -36.922  1.00  4.96           O  
ATOM   3060  H   GLU A 198     -21.603  12.943 -36.467  1.00  4.96           H  
ATOM   3061  HA  GLU A 198     -21.154  11.140 -38.588  1.00  4.96           H  
ATOM   3062 1HB  GLU A 198     -23.266  13.274 -38.142  1.00  4.96           H  
ATOM   3063 2HB  GLU A 198     -23.324  12.121 -39.468  1.00  4.96           H  
ATOM   3064 1HG  GLU A 198     -23.380  10.258 -37.859  1.00  4.96           H  
ATOM   3065 2HG  GLU A 198     -23.304  11.402 -36.522  1.00  4.96           H  
ATOM   3066  N   ALA A 199     -20.318  14.170 -39.317  1.00  4.96           N  
ATOM   3067  CA  ALA A 199     -19.776  15.008 -40.376  1.00  4.96           C  
ATOM   3068  C   ALA A 199     -18.671  14.295 -41.146  1.00  4.96           C  
ATOM   3069  O   ALA A 199     -18.458  14.571 -42.326  1.00  4.96           O  
ATOM   3070  CB  ALA A 199     -19.221  16.301 -39.805  1.00  4.96           C  
ATOM   3071  H   ALA A 199     -20.220  14.479 -38.350  1.00  4.96           H  
ATOM   3072  HA  ALA A 199     -20.584  15.237 -41.070  1.00  4.96           H  
ATOM   3073 1HB  ALA A 199     -18.845  16.925 -40.615  1.00  4.96           H  
ATOM   3074 2HB  ALA A 199     -20.009  16.830 -39.272  1.00  4.96           H  
ATOM   3075 3HB  ALA A 199     -18.411  16.073 -39.118  1.00  4.96           H  
ATOM   3076  N   GLY A 200     -17.893  13.447 -40.461  1.00  4.75           N  
ATOM   3077  CA  GLY A 200     -16.791  12.751 -41.120  1.00  4.75           C  
ATOM   3078  C   GLY A 200     -15.580  13.655 -41.378  1.00  4.75           C  
ATOM   3079  O   GLY A 200     -14.684  13.302 -42.142  1.00  4.75           O  
ATOM   3080  H   GLY A 200     -18.121  13.218 -39.489  1.00  4.75           H  
ATOM   3081 1HA  GLY A 200     -16.485  11.906 -40.501  1.00  4.75           H  
ATOM   3082 2HA  GLY A 200     -17.144  12.337 -42.063  1.00  4.75           H  
ATOM   3083  N   PHE A 201     -15.560  14.820 -40.742  1.00  4.38           N  
ATOM   3084  CA  PHE A 201     -14.499  15.803 -40.930  1.00  4.38           C  
ATOM   3085  C   PHE A 201     -13.136  15.164 -40.702  1.00  4.38           C  
ATOM   3086  O   PHE A 201     -12.902  14.539 -39.664  1.00  4.38           O  
ATOM   3087  CB  PHE A 201     -14.739  16.940 -39.941  1.00  4.38           C  
ATOM   3088  CG  PHE A 201     -13.820  18.095 -39.973  1.00  4.38           C  
ATOM   3089  CD1 PHE A 201     -13.958  19.084 -40.930  1.00  4.38           C  
ATOM   3090  CD2 PHE A 201     -12.843  18.231 -39.002  1.00  4.38           C  
ATOM   3091  CE1 PHE A 201     -13.135  20.186 -40.922  1.00  4.38           C  
ATOM   3092  CE2 PHE A 201     -12.028  19.328 -38.986  1.00  4.38           C  
ATOM   3093  CZ  PHE A 201     -12.176  20.313 -39.951  1.00  4.38           C  
ATOM   3094  H   PHE A 201     -16.330  15.033 -40.129  1.00  4.38           H  
ATOM   3095  HA  PHE A 201     -14.547  16.185 -41.952  1.00  4.38           H  
ATOM   3096 1HB  PHE A 201     -15.754  17.315 -40.072  1.00  4.38           H  
ATOM   3097 2HB  PHE A 201     -14.681  16.533 -38.949  1.00  4.38           H  
ATOM   3098  HD1 PHE A 201     -14.732  18.986 -41.691  1.00  4.38           H  
ATOM   3099  HD2 PHE A 201     -12.735  17.461 -38.239  1.00  4.38           H  
ATOM   3100  HE1 PHE A 201     -13.253  20.962 -41.678  1.00  4.38           H  
ATOM   3101  HE2 PHE A 201     -11.267  19.430 -38.214  1.00  4.38           H  
ATOM   3102  HZ  PHE A 201     -11.531  21.189 -39.940  1.00  4.38           H  
ATOM   3103  N   ASP A 202     -12.222  15.338 -41.651  1.00  3.94           N  
ATOM   3104  CA  ASP A 202     -10.907  14.729 -41.528  1.00  3.94           C  
ATOM   3105  C   ASP A 202      -9.923  15.615 -40.780  1.00  3.94           C  
ATOM   3106  O   ASP A 202      -9.262  16.492 -41.354  1.00  3.94           O  
ATOM   3107  CB  ASP A 202     -10.352  14.336 -42.893  1.00  3.94           C  
ATOM   3108  CG  ASP A 202      -8.991  13.570 -42.840  1.00  3.94           C  
ATOM   3109  OD1 ASP A 202      -8.325  13.543 -41.794  1.00  3.94           O  
ATOM   3110  OD2 ASP A 202      -8.600  13.060 -43.889  1.00  3.94           O  
ATOM   3111  H   ASP A 202     -12.458  15.870 -42.477  1.00  3.94           H  
ATOM   3112  HA  ASP A 202     -11.022  13.808 -40.956  1.00  3.94           H  
ATOM   3113 1HB  ASP A 202     -11.083  13.707 -43.409  1.00  3.94           H  
ATOM   3114 2HB  ASP A 202     -10.218  15.234 -43.496  1.00  3.94           H  
ATOM   3115  N   PHE A 203      -9.789  15.328 -39.501  1.00  3.50           N  
ATOM   3116  CA  PHE A 203      -8.928  16.059 -38.596  1.00  3.50           C  
ATOM   3117  C   PHE A 203      -7.475  16.117 -39.077  1.00  3.50           C  
ATOM   3118  O   PHE A 203      -6.778  17.096 -38.811  1.00  3.50           O  
ATOM   3119  CB  PHE A 203      -9.023  15.433 -37.201  1.00  3.50           C  
ATOM   3120  CG  PHE A 203      -8.220  16.098 -36.126  1.00  3.50           C  
ATOM   3121  CD1 PHE A 203      -8.507  17.386 -35.719  1.00  3.50           C  
ATOM   3122  CD2 PHE A 203      -7.206  15.402 -35.470  1.00  3.50           C  
ATOM   3123  CE1 PHE A 203      -7.790  17.967 -34.707  1.00  3.50           C  
ATOM   3124  CE2 PHE A 203      -6.502  15.986 -34.452  1.00  3.50           C  
ATOM   3125  CZ  PHE A 203      -6.785  17.264 -34.073  1.00  3.50           C  
ATOM   3126  H   PHE A 203     -10.361  14.580 -39.129  1.00  3.50           H  
ATOM   3127  HA  PHE A 203      -9.307  17.077 -38.530  1.00  3.50           H  
ATOM   3128 1HB  PHE A 203     -10.067  15.432 -36.884  1.00  3.50           H  
ATOM   3129 2HB  PHE A 203      -8.707  14.394 -37.258  1.00  3.50           H  
ATOM   3130  HD1 PHE A 203      -9.306  17.939 -36.213  1.00  3.50           H  
ATOM   3131  HD2 PHE A 203      -6.979  14.376 -35.766  1.00  3.50           H  
ATOM   3132  HE1 PHE A 203      -8.024  18.981 -34.407  1.00  3.50           H  
ATOM   3133  HE2 PHE A 203      -5.721  15.427 -33.946  1.00  3.50           H  
ATOM   3134  HZ  PHE A 203      -6.224  17.720 -33.272  1.00  3.50           H  
ATOM   3135  N   SER A 204      -6.996  15.086 -39.787  1.00  3.10           N  
ATOM   3136  CA  SER A 204      -5.587  15.081 -40.163  1.00  3.10           C  
ATOM   3137  C   SER A 204      -5.308  16.014 -41.337  1.00  3.10           C  
ATOM   3138  O   SER A 204      -4.152  16.296 -41.645  1.00  3.10           O  
ATOM   3139  CB  SER A 204      -5.098  13.673 -40.475  1.00  3.10           C  
ATOM   3140  OG  SER A 204      -5.617  13.178 -41.678  1.00  3.10           O  
ATOM   3141  H   SER A 204      -7.609  14.333 -40.122  1.00  3.10           H  
ATOM   3142  HA  SER A 204      -5.013  15.446 -39.313  1.00  3.10           H  
ATOM   3143 1HB  SER A 204      -4.010  13.670 -40.521  1.00  3.10           H  
ATOM   3144 2HB  SER A 204      -5.390  13.012 -39.661  1.00  3.10           H  
ATOM   3145  HG  SER A 204      -6.596  13.307 -41.640  1.00  3.10           H  
ATOM   3146  N   LYS A 205      -6.355  16.505 -41.997  1.00  2.75           N  
ATOM   3147  CA  LYS A 205      -6.166  17.441 -43.092  1.00  2.75           C  
ATOM   3148  C   LYS A 205      -6.386  18.829 -42.513  1.00  2.75           C  
ATOM   3149  O   LYS A 205      -5.765  19.817 -42.928  1.00  2.75           O  
ATOM   3150  CB  LYS A 205      -7.172  17.194 -44.216  1.00  2.75           C  
ATOM   3151  CG  LYS A 205      -7.130  15.803 -44.841  1.00  2.75           C  
ATOM   3152  CD  LYS A 205      -5.871  15.488 -45.604  1.00  2.75           C  
ATOM   3153  CE  LYS A 205      -6.035  14.152 -46.368  1.00  2.75           C  
ATOM   3154  NZ  LYS A 205      -6.191  12.960 -45.445  1.00  2.75           N  
ATOM   3155  H   LYS A 205      -7.302  16.242 -41.725  1.00  2.75           H  
ATOM   3156  HA  LYS A 205      -5.149  17.366 -43.474  1.00  2.75           H  
ATOM   3157 1HB  LYS A 205      -8.182  17.340 -43.823  1.00  2.75           H  
ATOM   3158 2HB  LYS A 205      -7.020  17.923 -45.007  1.00  2.75           H  
ATOM   3159 1HG  LYS A 205      -7.161  15.098 -44.031  1.00  2.75           H  
ATOM   3160 2HG  LYS A 205      -8.001  15.640 -45.473  1.00  2.75           H  
ATOM   3161 1HD  LYS A 205      -5.657  16.287 -46.312  1.00  2.75           H  
ATOM   3162 2HD  LYS A 205      -5.035  15.402 -44.905  1.00  2.75           H  
ATOM   3163 1HE  LYS A 205      -6.916  14.218 -47.003  1.00  2.75           H  
ATOM   3164 2HE  LYS A 205      -5.159  13.996 -46.994  1.00  2.75           H  
ATOM   3165 1HZ  LYS A 205      -6.295  12.124 -45.988  1.00  2.75           H  
ATOM   3166 2HZ  LYS A 205      -5.373  12.879 -44.862  1.00  2.75           H  
ATOM   3167 3HZ  LYS A 205      -7.035  13.061 -44.837  1.00  2.75           H  
ATOM   3168  N   ALA A 206      -7.298  18.885 -41.533  1.00  2.41           N  
ATOM   3169  CA  ALA A 206      -7.696  20.119 -40.871  1.00  2.41           C  
ATOM   3170  C   ALA A 206      -6.568  20.808 -40.124  1.00  2.41           C  
ATOM   3171  O   ALA A 206      -6.427  22.029 -40.201  1.00  2.41           O  
ATOM   3172  CB  ALA A 206      -8.788  19.814 -39.886  1.00  2.41           C  
ATOM   3173  H   ALA A 206      -7.779  18.027 -41.266  1.00  2.41           H  
ATOM   3174  HA  ALA A 206      -8.070  20.798 -41.636  1.00  2.41           H  
ATOM   3175 1HB  ALA A 206      -9.126  20.732 -39.417  1.00  2.41           H  
ATOM   3176 2HB  ALA A 206      -9.598  19.336 -40.424  1.00  2.41           H  
ATOM   3177 3HB  ALA A 206      -8.407  19.143 -39.129  1.00  2.41           H  
ATOM   3178  N   VAL A 207      -5.741  20.026 -39.426  1.00  2.10           N  
ATOM   3179  CA  VAL A 207      -4.653  20.638 -38.667  1.00  2.10           C  
ATOM   3180  C   VAL A 207      -3.279  20.204 -39.161  1.00  2.10           C  
ATOM   3181  O   VAL A 207      -2.266  20.760 -38.743  1.00  2.10           O  
ATOM   3182  CB  VAL A 207      -4.770  20.300 -37.164  1.00  2.10           C  
ATOM   3183  CG1 VAL A 207      -6.098  20.813 -36.613  1.00  2.10           C  
ATOM   3184  CG2 VAL A 207      -4.626  18.832 -36.941  1.00  2.10           C  
ATOM   3185  H   VAL A 207      -5.926  19.022 -39.368  1.00  2.10           H  
ATOM   3186  HA  VAL A 207      -4.722  21.720 -38.772  1.00  2.10           H  
ATOM   3187  HB  VAL A 207      -3.975  20.812 -36.627  1.00  2.10           H  
ATOM   3188 1HG1 VAL A 207      -6.154  20.593 -35.548  1.00  2.10           H  
ATOM   3189 2HG1 VAL A 207      -6.164  21.890 -36.768  1.00  2.10           H  
ATOM   3190 3HG1 VAL A 207      -6.920  20.318 -37.127  1.00  2.10           H  
ATOM   3191 1HG2 VAL A 207      -4.698  18.634 -35.885  1.00  2.10           H  
ATOM   3192 2HG2 VAL A 207      -5.397  18.317 -37.446  1.00  2.10           H  
ATOM   3193 3HG2 VAL A 207      -3.659  18.499 -37.312  1.00  2.10           H  
ATOM   3194  N   LYS A 208      -3.243  19.201 -40.047  1.00  1.79           N  
ATOM   3195  CA  LYS A 208      -2.022  18.599 -40.631  1.00  1.79           C  
ATOM   3196  C   LYS A 208      -1.160  17.824 -39.620  1.00  1.79           C  
ATOM   3197  O   LYS A 208      -0.847  16.648 -39.814  1.00  1.79           O  
ATOM   3198  CB  LYS A 208      -1.147  19.653 -41.322  1.00  1.79           C  
ATOM   3199  CG  LYS A 208      -1.829  20.401 -42.471  1.00  1.79           C  
ATOM   3200  CD  LYS A 208      -2.224  19.451 -43.591  1.00  1.79           C  
ATOM   3201  CE  LYS A 208      -2.727  20.197 -44.825  1.00  1.79           C  
ATOM   3202  NZ  LYS A 208      -3.876  21.076 -44.502  1.00  1.79           N  
ATOM   3203  H   LYS A 208      -4.127  18.821 -40.346  1.00  1.79           H  
ATOM   3204  HA  LYS A 208      -2.336  17.889 -41.393  1.00  1.79           H  
ATOM   3205 1HB  LYS A 208      -0.776  20.380 -40.609  1.00  1.79           H  
ATOM   3206 2HB  LYS A 208      -0.274  19.156 -41.742  1.00  1.79           H  
ATOM   3207 1HG  LYS A 208      -2.733  20.892 -42.102  1.00  1.79           H  
ATOM   3208 2HG  LYS A 208      -1.158  21.161 -42.865  1.00  1.79           H  
ATOM   3209 1HD  LYS A 208      -1.368  18.836 -43.868  1.00  1.79           H  
ATOM   3210 2HD  LYS A 208      -3.021  18.793 -43.232  1.00  1.79           H  
ATOM   3211 1HE  LYS A 208      -1.926  20.796 -45.253  1.00  1.79           H  
ATOM   3212 2HE  LYS A 208      -3.052  19.461 -45.560  1.00  1.79           H  
ATOM   3213 1HZ  LYS A 208      -4.208  21.537 -45.332  1.00  1.79           H  
ATOM   3214 2HZ  LYS A 208      -4.634  20.512 -44.086  1.00  1.79           H  
ATOM   3215 3HZ  LYS A 208      -3.592  21.767 -43.828  1.00  1.79           H  
ATOM   3216  N   LYS A 209      -0.777  18.494 -38.547  1.00  1.52           N  
ATOM   3217  CA  LYS A 209       0.029  17.932 -37.481  1.00  1.52           C  
ATOM   3218  C   LYS A 209      -0.708  18.014 -36.161  1.00  1.52           C  
ATOM   3219  O   LYS A 209      -1.375  19.001 -35.865  1.00  1.52           O  
ATOM   3220  CB  LYS A 209       1.365  18.659 -37.385  1.00  1.52           C  
ATOM   3221  CG  LYS A 209       2.283  18.176 -36.266  1.00  1.52           C  
ATOM   3222  CD  LYS A 209       3.580  18.963 -36.246  1.00  1.52           C  
ATOM   3223  CE  LYS A 209       4.432  18.605 -35.032  1.00  1.52           C  
ATOM   3224  NZ  LYS A 209       5.613  19.482 -34.930  1.00  1.52           N  
ATOM   3225  H   LYS A 209      -1.079  19.458 -38.477  1.00  1.52           H  
ATOM   3226  HA  LYS A 209       0.212  16.879 -37.696  1.00  1.52           H  
ATOM   3227 1HB  LYS A 209       1.903  18.542 -38.324  1.00  1.52           H  
ATOM   3228 2HB  LYS A 209       1.188  19.716 -37.250  1.00  1.52           H  
ATOM   3229 1HG  LYS A 209       1.789  18.316 -35.302  1.00  1.52           H  
ATOM   3230 2HG  LYS A 209       2.500  17.117 -36.396  1.00  1.52           H  
ATOM   3231 1HD  LYS A 209       4.151  18.757 -37.150  1.00  1.52           H  
ATOM   3232 2HD  LYS A 209       3.362  20.027 -36.211  1.00  1.52           H  
ATOM   3233 1HE  LYS A 209       3.832  18.729 -34.129  1.00  1.52           H  
ATOM   3234 2HE  LYS A 209       4.762  17.571 -35.103  1.00  1.52           H  
ATOM   3235 1HZ  LYS A 209       6.155  19.262 -34.085  1.00  1.52           H  
ATOM   3236 2HZ  LYS A 209       6.198  19.403 -35.739  1.00  1.52           H  
ATOM   3237 3HZ  LYS A 209       5.254  20.435 -34.840  1.00  1.52           H  
ATOM   3238  N   TYR A 210      -0.619  16.953 -35.385  1.00  1.29           N  
ATOM   3239  CA  TYR A 210      -1.248  16.926 -34.083  1.00  1.29           C  
ATOM   3240  C   TYR A 210      -0.632  15.878 -33.185  1.00  1.29           C  
ATOM   3241  O   TYR A 210       0.045  14.961 -33.650  1.00  1.29           O  
ATOM   3242  CB  TYR A 210      -2.744  16.653 -34.206  1.00  1.29           C  
ATOM   3243  CG  TYR A 210      -3.052  15.361 -34.886  1.00  1.29           C  
ATOM   3244  CD1 TYR A 210      -3.083  14.231 -34.136  1.00  1.29           C  
ATOM   3245  CD2 TYR A 210      -3.337  15.299 -36.251  1.00  1.29           C  
ATOM   3246  CE1 TYR A 210      -3.371  13.040 -34.686  1.00  1.29           C  
ATOM   3247  CE2 TYR A 210      -3.647  14.073 -36.815  1.00  1.29           C  
ATOM   3248  CZ  TYR A 210      -3.665  12.940 -36.016  1.00  1.29           C  
ATOM   3249  OH  TYR A 210      -3.982  11.698 -36.526  1.00  1.29           O  
ATOM   3250  H   TYR A 210      -0.083  16.155 -35.694  1.00  1.29           H  
ATOM   3251  HA  TYR A 210      -1.102  17.898 -33.608  1.00  1.29           H  
ATOM   3252 1HB  TYR A 210      -3.195  16.627 -33.212  1.00  1.29           H  
ATOM   3253 2HB  TYR A 210      -3.213  17.447 -34.748  1.00  1.29           H  
ATOM   3254  HD1 TYR A 210      -2.870  14.284 -33.094  1.00  1.29           H  
ATOM   3255  HD2 TYR A 210      -3.324  16.198 -36.864  1.00  1.29           H  
ATOM   3256  HE1 TYR A 210      -3.377  12.158 -34.056  1.00  1.29           H  
ATOM   3257  HE2 TYR A 210      -3.878  13.998 -37.866  1.00  1.29           H  
ATOM   3258  HH  TYR A 210      -4.164  11.080 -35.772  1.00  1.29           H  
ATOM   3259  N   HIS A 211      -0.915  16.010 -31.902  1.00  1.11           N  
ATOM   3260  CA  HIS A 211      -0.535  15.042 -30.887  1.00  1.11           C  
ATOM   3261  C   HIS A 211      -1.746  14.201 -30.521  1.00  1.11           C  
ATOM   3262  O   HIS A 211      -2.883  14.606 -30.784  1.00  1.11           O  
ATOM   3263  CB  HIS A 211      -0.065  15.748 -29.638  1.00  1.11           C  
ATOM   3264  CG  HIS A 211       1.168  16.558 -29.764  1.00  1.11           C  
ATOM   3265  ND1 HIS A 211       2.426  16.008 -29.921  1.00  1.11           N  
ATOM   3266  CD2 HIS A 211       1.342  17.887 -29.757  1.00  1.11           C  
ATOM   3267  CE1 HIS A 211       3.312  16.977 -30.003  1.00  1.11           C  
ATOM   3268  NE2 HIS A 211       2.674  18.114 -29.909  1.00  1.11           N  
ATOM   3269  H   HIS A 211      -1.442  16.820 -31.614  1.00  1.11           H  
ATOM   3270  HA  HIS A 211       0.254  14.379 -31.253  1.00  1.11           H  
ATOM   3271 1HB  HIS A 211      -0.850  16.400 -29.369  1.00  1.11           H  
ATOM   3272 2HB  HIS A 211       0.064  15.028 -28.831  1.00  1.11           H  
ATOM   3273  HD2 HIS A 211       0.568  18.651 -29.657  1.00  1.11           H  
ATOM   3274  HE1 HIS A 211       4.387  16.857 -30.137  1.00  1.11           H  
ATOM   3275  HE2 HIS A 211       3.071  19.047 -29.957  1.00  1.11           H  
ATOM   3276  N   THR A 212      -1.499  13.060 -29.907  1.00  0.98           N  
ATOM   3277  CA  THR A 212      -2.539  12.174 -29.402  1.00  0.98           C  
ATOM   3278  C   THR A 212      -2.832  12.405 -27.931  1.00  0.98           C  
ATOM   3279  O   THR A 212      -2.036  13.037 -27.229  1.00  0.98           O  
ATOM   3280  CB  THR A 212      -2.082  10.730 -29.568  1.00  0.98           C  
ATOM   3281  OG1 THR A 212      -0.877  10.541 -28.773  1.00  0.98           O  
ATOM   3282  CG2 THR A 212      -1.786  10.441 -31.042  1.00  0.98           C  
ATOM   3283  H   THR A 212      -0.519  12.779 -29.777  1.00  0.98           H  
ATOM   3284  HA  THR A 212      -3.456  12.342 -29.967  1.00  0.98           H  
ATOM   3285  HB  THR A 212      -2.858  10.056 -29.211  1.00  0.98           H  
ATOM   3286  HG1 THR A 212      -0.138  11.057 -29.203  1.00  0.98           H  
ATOM   3287 1HG2 THR A 212      -1.450   9.412 -31.152  1.00  0.98           H  
ATOM   3288 2HG2 THR A 212      -2.691  10.593 -31.635  1.00  0.98           H  
ATOM   3289 3HG2 THR A 212      -1.004  11.118 -31.394  1.00  0.98           H  
ATOM   3290  N   ALA A 213      -3.928  11.817 -27.435  1.00  0.89           N  
ATOM   3291  CA  ALA A 213      -4.220  11.906 -26.004  1.00  0.89           C  
ATOM   3292  C   ALA A 213      -3.074  11.367 -25.156  1.00  0.89           C  
ATOM   3293  O   ALA A 213      -2.754  11.933 -24.113  1.00  0.89           O  
ATOM   3294  CB  ALA A 213      -5.455  11.101 -25.654  1.00  0.89           C  
ATOM   3295  H   ALA A 213      -4.591  11.365 -28.072  1.00  0.89           H  
ATOM   3296  HA  ALA A 213      -4.377  12.958 -25.755  1.00  0.89           H  
ATOM   3297 1HB  ALA A 213      -5.650  11.198 -24.593  1.00  0.89           H  
ATOM   3298 2HB  ALA A 213      -6.301  11.444 -26.210  1.00  0.89           H  
ATOM   3299 3HB  ALA A 213      -5.280  10.053 -25.890  1.00  0.89           H  
ATOM   3300  N   ALA A 214      -2.441  10.281 -25.614  1.00  0.82           N  
ATOM   3301  CA  ALA A 214      -1.351   9.683 -24.850  1.00  0.82           C  
ATOM   3302  C   ALA A 214      -0.202  10.657 -24.698  1.00  0.82           C  
ATOM   3303  O   ALA A 214       0.373  10.801 -23.611  1.00  0.82           O  
ATOM   3304  CB  ALA A 214      -0.863   8.420 -25.532  1.00  0.82           C  
ATOM   3305  H   ALA A 214      -2.730   9.866 -26.487  1.00  0.82           H  
ATOM   3306  HA  ALA A 214      -1.721   9.433 -23.858  1.00  0.82           H  
ATOM   3307 1HB  ALA A 214      -0.066   7.976 -24.940  1.00  0.82           H  
ATOM   3308 2HB  ALA A 214      -1.691   7.713 -25.615  1.00  0.82           H  
ATOM   3309 3HB  ALA A 214      -0.488   8.665 -26.525  1.00  0.82           H  
ATOM   3310  N   GLU A 215       0.109  11.370 -25.778  1.00  0.78           N  
ATOM   3311  CA  GLU A 215       1.190  12.343 -25.719  1.00  0.78           C  
ATOM   3312  C   GLU A 215       0.831  13.484 -24.776  1.00  0.78           C  
ATOM   3313  O   GLU A 215       1.675  13.918 -23.984  1.00  0.78           O  
ATOM   3314  CB  GLU A 215       1.519  12.784 -27.131  1.00  0.78           C  
ATOM   3315  CG  GLU A 215       2.214  11.659 -27.917  1.00  0.78           C  
ATOM   3316  CD  GLU A 215       2.242  11.855 -29.386  1.00  0.78           C  
ATOM   3317  OE1 GLU A 215       1.190  12.138 -29.925  1.00  0.78           O  
ATOM   3318  OE2 GLU A 215       3.283  11.715 -29.984  1.00  0.78           O  
ATOM   3319  H   GLU A 215      -0.392  11.214 -26.661  1.00  0.78           H  
ATOM   3320  HA  GLU A 215       2.072  11.848 -25.317  1.00  0.78           H  
ATOM   3321 1HB  GLU A 215       0.602  13.047 -27.652  1.00  0.78           H  
ATOM   3322 2HB  GLU A 215       2.163  13.666 -27.114  1.00  0.78           H  
ATOM   3323 1HG  GLU A 215       3.239  11.573 -27.559  1.00  0.78           H  
ATOM   3324 2HG  GLU A 215       1.705  10.721 -27.693  1.00  0.78           H  
ATOM   3325  N   MET A 216      -0.436  13.915 -24.794  1.00  0.75           N  
ATOM   3326  CA  MET A 216      -0.842  14.957 -23.865  1.00  0.75           C  
ATOM   3327  C   MET A 216      -0.791  14.490 -22.427  1.00  0.75           C  
ATOM   3328  O   MET A 216      -0.412  15.261 -21.545  1.00  0.75           O  
ATOM   3329  CB  MET A 216      -2.237  15.459 -24.146  1.00  0.75           C  
ATOM   3330  CG  MET A 216      -2.458  16.246 -25.375  1.00  0.75           C  
ATOM   3331  SD  MET A 216      -1.435  17.745 -25.391  1.00  0.75           S  
ATOM   3332  CE  MET A 216      -0.279  17.330 -26.576  1.00  0.75           C  
ATOM   3333  H   MET A 216      -1.095  13.526 -25.473  1.00  0.75           H  
ATOM   3334  HA  MET A 216      -0.153  15.787 -23.968  1.00  0.75           H  
ATOM   3335 1HB  MET A 216      -2.881  14.596 -24.239  1.00  0.75           H  
ATOM   3336 2HB  MET A 216      -2.589  16.047 -23.299  1.00  0.75           H  
ATOM   3337 1HG  MET A 216      -2.202  15.631 -26.242  1.00  0.75           H  
ATOM   3338 2HG  MET A 216      -3.509  16.530 -25.445  1.00  0.75           H  
ATOM   3339 1HE  MET A 216       0.444  18.136 -26.697  1.00  0.75           H  
ATOM   3340 2HE  MET A 216       0.218  16.402 -26.306  1.00  0.75           H  
ATOM   3341 3HE  MET A 216      -0.807  17.204 -27.463  1.00  0.75           H  
ATOM   3342  N   ALA A 217      -1.136  13.230 -22.182  1.00  0.73           N  
ATOM   3343  CA  ALA A 217      -1.070  12.695 -20.834  1.00  0.73           C  
ATOM   3344  C   ALA A 217       0.382  12.726 -20.352  1.00  0.73           C  
ATOM   3345  O   ALA A 217       0.660  13.066 -19.200  1.00  0.73           O  
ATOM   3346  CB  ALA A 217      -1.654  11.306 -20.805  1.00  0.73           C  
ATOM   3347  H   ALA A 217      -1.472  12.640 -22.944  1.00  0.73           H  
ATOM   3348  HA  ALA A 217      -1.661  13.335 -20.179  1.00  0.73           H  
ATOM   3349 1HB  ALA A 217      -1.638  10.926 -19.803  1.00  0.73           H  
ATOM   3350 2HB  ALA A 217      -2.679  11.367 -21.149  1.00  0.73           H  
ATOM   3351 3HB  ALA A 217      -1.086  10.651 -21.459  1.00  0.73           H  
ATOM   3352  N   GLY A 218       1.315  12.431 -21.259  1.00  0.71           N  
ATOM   3353  CA  GLY A 218       2.734  12.484 -20.945  1.00  0.71           C  
ATOM   3354  C   GLY A 218       3.115  13.905 -20.534  1.00  0.71           C  
ATOM   3355  O   GLY A 218       3.765  14.122 -19.506  1.00  0.71           O  
ATOM   3356  H   GLY A 218       1.023  12.128 -22.191  1.00  0.71           H  
ATOM   3357 1HA  GLY A 218       2.964  11.785 -20.142  1.00  0.71           H  
ATOM   3358 2HA  GLY A 218       3.306  12.185 -21.823  1.00  0.71           H  
ATOM   3359  N   PHE A 219       2.678  14.875 -21.335  1.00  0.70           N  
ATOM   3360  CA  PHE A 219       2.951  16.289 -21.098  1.00  0.70           C  
ATOM   3361  C   PHE A 219       2.356  16.741 -19.770  1.00  0.70           C  
ATOM   3362  O   PHE A 219       2.959  17.537 -19.044  1.00  0.70           O  
ATOM   3363  CB  PHE A 219       2.396  17.101 -22.234  1.00  0.70           C  
ATOM   3364  CG  PHE A 219       3.128  16.835 -23.499  1.00  0.70           C  
ATOM   3365  CD1 PHE A 219       4.436  16.412 -23.492  1.00  0.70           C  
ATOM   3366  CD2 PHE A 219       2.505  16.993 -24.682  1.00  0.70           C  
ATOM   3367  CE1 PHE A 219       5.093  16.147 -24.674  1.00  0.70           C  
ATOM   3368  CE2 PHE A 219       3.140  16.730 -25.882  1.00  0.70           C  
ATOM   3369  CZ  PHE A 219       4.437  16.304 -25.877  1.00  0.70           C  
ATOM   3370  H   PHE A 219       2.154  14.607 -22.171  1.00  0.70           H  
ATOM   3371  HA  PHE A 219       4.031  16.435 -21.059  1.00  0.70           H  
ATOM   3372 1HB  PHE A 219       1.356  16.852 -22.384  1.00  0.70           H  
ATOM   3373 2HB  PHE A 219       2.436  18.123 -22.010  1.00  0.70           H  
ATOM   3374  HD1 PHE A 219       4.946  16.283 -22.543  1.00  0.70           H  
ATOM   3375  HD2 PHE A 219       1.494  17.331 -24.650  1.00  0.70           H  
ATOM   3376  HE1 PHE A 219       6.127  15.809 -24.657  1.00  0.70           H  
ATOM   3377  HE2 PHE A 219       2.618  16.861 -26.829  1.00  0.70           H  
ATOM   3378  HZ  PHE A 219       4.946  16.093 -26.814  1.00  0.70           H  
ATOM   3379  N   LEU A 220       1.172  16.224 -19.442  1.00  0.69           N  
ATOM   3380  CA  LEU A 220       0.538  16.518 -18.170  1.00  0.69           C  
ATOM   3381  C   LEU A 220       1.446  16.095 -17.044  1.00  0.69           C  
ATOM   3382  O   LEU A 220       1.663  16.850 -16.100  1.00  0.69           O  
ATOM   3383  CB  LEU A 220      -0.794  15.798 -18.043  1.00  0.69           C  
ATOM   3384  CG  LEU A 220      -1.480  15.942 -16.760  1.00  0.69           C  
ATOM   3385  CD1 LEU A 220      -1.722  17.337 -16.456  1.00  0.69           C  
ATOM   3386  CD2 LEU A 220      -2.755  15.239 -16.868  1.00  0.69           C  
ATOM   3387  H   LEU A 220       0.696  15.613 -20.103  1.00  0.69           H  
ATOM   3388  HA  LEU A 220       0.371  17.590 -18.101  1.00  0.69           H  
ATOM   3389 1HB  LEU A 220      -1.450  16.093 -18.839  1.00  0.69           H  
ATOM   3390 2HB  LEU A 220      -0.619  14.752 -18.156  1.00  0.69           H  
ATOM   3391  HG  LEU A 220      -0.878  15.511 -15.969  1.00  0.69           H  
ATOM   3392 1HD1 LEU A 220      -2.243  17.370 -15.504  1.00  0.69           H  
ATOM   3393 2HD1 LEU A 220      -0.772  17.869 -16.381  1.00  0.69           H  
ATOM   3394 3HD1 LEU A 220      -2.329  17.789 -17.226  1.00  0.69           H  
ATOM   3395 1HD2 LEU A 220      -3.279  15.326 -15.948  1.00  0.69           H  
ATOM   3396 2HD2 LEU A 220      -3.354  15.669 -17.670  1.00  0.69           H  
ATOM   3397 3HD2 LEU A 220      -2.549  14.207 -17.086  1.00  0.69           H  
ATOM   3398  N   HIS A 221       1.992  14.891 -17.131  1.00  0.69           N  
ATOM   3399  CA  HIS A 221       2.893  14.444 -16.090  1.00  0.69           C  
ATOM   3400  C   HIS A 221       4.127  15.325 -15.987  1.00  0.69           C  
ATOM   3401  O   HIS A 221       4.591  15.623 -14.880  1.00  0.69           O  
ATOM   3402  CB  HIS A 221       3.292  12.999 -16.301  1.00  0.69           C  
ATOM   3403  CG  HIS A 221       2.231  12.112 -15.973  1.00  0.69           C  
ATOM   3404  ND1 HIS A 221       2.446  10.948 -15.314  1.00  0.69           N  
ATOM   3405  CD2 HIS A 221       0.903  12.187 -16.196  1.00  0.69           C  
ATOM   3406  CE1 HIS A 221       1.314  10.344 -15.142  1.00  0.69           C  
ATOM   3407  NE2 HIS A 221       0.358  11.072 -15.677  1.00  0.69           N  
ATOM   3408  H   HIS A 221       1.765  14.285 -17.925  1.00  0.69           H  
ATOM   3409  HA  HIS A 221       2.382  14.497 -15.135  1.00  0.69           H  
ATOM   3410 1HB  HIS A 221       3.562  12.842 -17.342  1.00  0.69           H  
ATOM   3411 2HB  HIS A 221       4.160  12.763 -15.689  1.00  0.69           H  
ATOM   3412  HD2 HIS A 221       0.370  12.988 -16.702  1.00  0.69           H  
ATOM   3413  HE1 HIS A 221       1.200   9.407 -14.652  1.00  0.69           H  
ATOM   3414  HE2 HIS A 221      -0.629  10.845 -15.706  1.00  0.69           H  
ATOM   3415  N   GLN A 222       4.650  15.785 -17.129  1.00  0.70           N  
ATOM   3416  CA  GLN A 222       5.820  16.653 -17.075  1.00  0.70           C  
ATOM   3417  C   GLN A 222       5.446  17.934 -16.332  1.00  0.70           C  
ATOM   3418  O   GLN A 222       6.210  18.421 -15.494  1.00  0.70           O  
ATOM   3419  CB  GLN A 222       6.306  17.033 -18.480  1.00  0.70           C  
ATOM   3420  CG  GLN A 222       6.895  15.913 -19.305  1.00  0.70           C  
ATOM   3421  CD  GLN A 222       7.298  16.391 -20.708  1.00  0.70           C  
ATOM   3422  OE1 GLN A 222       6.828  17.424 -21.198  1.00  0.70           O  
ATOM   3423  NE2 GLN A 222       8.173  15.633 -21.358  1.00  0.70           N  
ATOM   3424  H   GLN A 222       4.248  15.491 -18.022  1.00  0.70           H  
ATOM   3425  HA  GLN A 222       6.617  16.149 -16.529  1.00  0.70           H  
ATOM   3426 1HB  GLN A 222       5.491  17.482 -19.042  1.00  0.70           H  
ATOM   3427 2HB  GLN A 222       7.083  17.776 -18.388  1.00  0.70           H  
ATOM   3428 1HG  GLN A 222       7.777  15.524 -18.802  1.00  0.70           H  
ATOM   3429 2HG  GLN A 222       6.144  15.129 -19.411  1.00  0.70           H  
ATOM   3430 1HE2 GLN A 222       8.479  15.890 -22.275  1.00  0.70           H  
ATOM   3431 2HE2 GLN A 222       8.528  14.803 -20.928  1.00  0.70           H  
ATOM   3432  N   LEU A 223       4.238  18.442 -16.598  1.00  0.72           N  
ATOM   3433  CA  LEU A 223       3.750  19.649 -15.950  1.00  0.72           C  
ATOM   3434  C   LEU A 223       3.658  19.425 -14.450  1.00  0.72           C  
ATOM   3435  O   LEU A 223       4.184  20.226 -13.665  1.00  0.72           O  
ATOM   3436  CB  LEU A 223       2.362  20.035 -16.499  1.00  0.72           C  
ATOM   3437  CG  LEU A 223       1.688  21.279 -15.911  1.00  0.72           C  
ATOM   3438  CD1 LEU A 223       2.544  22.542 -16.189  1.00  0.72           C  
ATOM   3439  CD2 LEU A 223       0.308  21.410 -16.525  1.00  0.72           C  
ATOM   3440  H   LEU A 223       3.658  17.990 -17.307  1.00  0.72           H  
ATOM   3441  HA  LEU A 223       4.450  20.458 -16.143  1.00  0.72           H  
ATOM   3442 1HB  LEU A 223       2.443  20.171 -17.578  1.00  0.72           H  
ATOM   3443 2HB  LEU A 223       1.686  19.219 -16.325  1.00  0.72           H  
ATOM   3444  HG  LEU A 223       1.591  21.158 -14.839  1.00  0.72           H  
ATOM   3445 1HD1 LEU A 223       2.065  23.423 -15.773  1.00  0.72           H  
ATOM   3446 2HD1 LEU A 223       3.530  22.426 -15.737  1.00  0.72           H  
ATOM   3447 3HD1 LEU A 223       2.646  22.672 -17.256  1.00  0.72           H  
ATOM   3448 1HD2 LEU A 223      -0.189  22.274 -16.104  1.00  0.72           H  
ATOM   3449 2HD2 LEU A 223       0.400  21.532 -17.601  1.00  0.72           H  
ATOM   3450 3HD2 LEU A 223      -0.274  20.515 -16.308  1.00  0.72           H  
ATOM   3451  N   ILE A 224       3.069  18.296 -14.043  1.00  0.74           N  
ATOM   3452  CA  ILE A 224       2.872  18.004 -12.630  1.00  0.74           C  
ATOM   3453  C   ILE A 224       4.192  17.993 -11.868  1.00  0.74           C  
ATOM   3454  O   ILE A 224       4.295  18.645 -10.828  1.00  0.74           O  
ATOM   3455  CB  ILE A 224       2.136  16.651 -12.438  1.00  0.74           C  
ATOM   3456  CG1 ILE A 224       0.697  16.778 -12.950  1.00  0.74           C  
ATOM   3457  CG2 ILE A 224       2.131  16.256 -10.968  1.00  0.74           C  
ATOM   3458  CD1 ILE A 224      -0.036  15.470 -13.135  1.00  0.74           C  
ATOM   3459  H   ILE A 224       2.696  17.654 -14.746  1.00  0.74           H  
ATOM   3460  HA  ILE A 224       2.242  18.789 -12.210  1.00  0.74           H  
ATOM   3461  HB  ILE A 224       2.638  15.882 -13.027  1.00  0.74           H  
ATOM   3462 1HG1 ILE A 224       0.145  17.364 -12.223  1.00  0.74           H  
ATOM   3463 2HG1 ILE A 224       0.703  17.312 -13.896  1.00  0.74           H  
ATOM   3464 1HG2 ILE A 224       1.613  15.308 -10.849  1.00  0.74           H  
ATOM   3465 2HG2 ILE A 224       3.157  16.156 -10.615  1.00  0.74           H  
ATOM   3466 3HG2 ILE A 224       1.621  17.024 -10.386  1.00  0.74           H  
ATOM   3467 1HD1 ILE A 224      -1.045  15.680 -13.483  1.00  0.74           H  
ATOM   3468 2HD1 ILE A 224       0.479  14.862 -13.871  1.00  0.74           H  
ATOM   3469 3HD1 ILE A 224      -0.079  14.935 -12.193  1.00  0.74           H  
ATOM   3470  N   GLU A 225       5.210  17.304 -12.408  1.00  0.75           N  
ATOM   3471  CA  GLU A 225       6.527  17.224 -11.756  1.00  0.75           C  
ATOM   3472  C   GLU A 225       7.409  18.489 -11.846  1.00  0.75           C  
ATOM   3473  O   GLU A 225       8.307  18.671 -11.022  1.00  0.75           O  
ATOM   3474  CB  GLU A 225       7.313  16.018 -12.286  1.00  0.75           C  
ATOM   3475  CG  GLU A 225       6.741  14.680 -11.849  1.00  0.75           C  
ATOM   3476  CD  GLU A 225       7.560  13.480 -12.280  1.00  0.75           C  
ATOM   3477  OE1 GLU A 225       8.501  13.630 -13.025  1.00  0.75           O  
ATOM   3478  OE2 GLU A 225       7.242  12.397 -11.817  1.00  0.75           O  
ATOM   3479  H   GLU A 225       5.052  16.800 -13.284  1.00  0.75           H  
ATOM   3480  HA  GLU A 225       6.346  17.041 -10.698  1.00  0.75           H  
ATOM   3481 1HB  GLU A 225       7.308  16.041 -13.381  1.00  0.75           H  
ATOM   3482 2HB  GLU A 225       8.350  16.080 -11.958  1.00  0.75           H  
ATOM   3483 1HG  GLU A 225       6.652  14.674 -10.764  1.00  0.75           H  
ATOM   3484 2HG  GLU A 225       5.735  14.591 -12.267  1.00  0.75           H  
ATOM   3485  N   SER A 226       7.164  19.343 -12.835  1.00  0.77           N  
ATOM   3486  CA  SER A 226       7.949  20.556 -13.097  1.00  0.77           C  
ATOM   3487  C   SER A 226       7.721  21.685 -12.095  1.00  0.77           C  
ATOM   3488  O   SER A 226       6.818  21.634 -11.262  1.00  0.77           O  
ATOM   3489  CB  SER A 226       7.533  21.176 -14.395  1.00  0.77           C  
ATOM   3490  OG  SER A 226       6.303  21.843 -14.205  1.00  0.77           O  
ATOM   3491  H   SER A 226       6.426  19.110 -13.503  1.00  0.77           H  
ATOM   3492  HA  SER A 226       9.007  20.292 -13.102  1.00  0.77           H  
ATOM   3493 1HB  SER A 226       8.289  21.881 -14.733  1.00  0.77           H  
ATOM   3494 2HB  SER A 226       7.435  20.421 -15.146  1.00  0.77           H  
ATOM   3495  HG  SER A 226       5.612  21.145 -14.098  1.00  0.77           H  
ATOM   3496  N   ASP A 227       8.508  22.753 -12.247  1.00  0.77           N  
ATOM   3497  CA  ASP A 227       8.349  23.990 -11.476  1.00  0.77           C  
ATOM   3498  C   ASP A 227       7.620  25.058 -12.316  1.00  0.77           C  
ATOM   3499  O   ASP A 227       7.674  26.251 -12.011  1.00  0.77           O  
ATOM   3500  CB  ASP A 227       9.708  24.539 -11.053  1.00  0.77           C  
ATOM   3501  CG  ASP A 227      10.444  23.647 -10.064  1.00  0.77           C  
ATOM   3502  OD1 ASP A 227       9.827  23.174  -9.142  1.00  0.77           O  
ATOM   3503  OD2 ASP A 227      11.615  23.432 -10.254  1.00  0.77           O  
ATOM   3504  H   ASP A 227       9.245  22.716 -12.935  1.00  0.77           H  
ATOM   3505  HA  ASP A 227       7.753  23.780 -10.588  1.00  0.77           H  
ATOM   3506 1HB  ASP A 227      10.333  24.673 -11.934  1.00  0.77           H  
ATOM   3507 2HB  ASP A 227       9.572  25.521 -10.599  1.00  0.77           H  
ATOM   3508  N   ALA A 228       7.013  24.618 -13.420  1.00  0.76           N  
ATOM   3509  CA  ALA A 228       6.286  25.448 -14.370  1.00  0.76           C  
ATOM   3510  C   ALA A 228       4.848  25.602 -13.924  1.00  0.76           C  
ATOM   3511  O   ALA A 228       4.389  24.869 -13.053  1.00  0.76           O  
ATOM   3512  CB  ALA A 228       6.356  24.834 -15.751  1.00  0.76           C  
ATOM   3513  H   ALA A 228       6.981  23.622 -13.602  1.00  0.76           H  
ATOM   3514  HA  ALA A 228       6.743  26.437 -14.391  1.00  0.76           H  
ATOM   3515 1HB  ALA A 228       5.827  25.448 -16.461  1.00  0.76           H  
ATOM   3516 2HB  ALA A 228       7.398  24.747 -16.054  1.00  0.76           H  
ATOM   3517 3HB  ALA A 228       5.900  23.849 -15.732  1.00  0.76           H  
ATOM   3518  N   ILE A 229       4.149  26.578 -14.485  1.00  0.74           N  
ATOM   3519  CA  ILE A 229       2.741  26.781 -14.181  1.00  0.74           C  
ATOM   3520  C   ILE A 229       1.852  26.428 -15.358  1.00  0.74           C  
ATOM   3521  O   ILE A 229       0.807  25.818 -15.167  1.00  0.74           O  
ATOM   3522  CB  ILE A 229       2.452  28.189 -13.667  1.00  0.74           C  
ATOM   3523  CG1 ILE A 229       3.248  28.438 -12.350  1.00  0.74           C  
ATOM   3524  CG2 ILE A 229       0.949  28.409 -13.466  1.00  0.74           C  
ATOM   3525  CD1 ILE A 229       2.901  27.464 -11.215  1.00  0.74           C  
ATOM   3526  H   ILE A 229       4.578  27.150 -15.210  1.00  0.74           H  
ATOM   3527  HA  ILE A 229       2.474  26.112 -13.371  1.00  0.74           H  
ATOM   3528  HB  ILE A 229       2.804  28.896 -14.395  1.00  0.74           H  
ATOM   3529 1HG1 ILE A 229       4.313  28.355 -12.562  1.00  0.74           H  
ATOM   3530 2HG1 ILE A 229       3.039  29.437 -11.990  1.00  0.74           H  
ATOM   3531 1HG2 ILE A 229       0.766  29.424 -13.121  1.00  0.74           H  
ATOM   3532 2HG2 ILE A 229       0.423  28.252 -14.400  1.00  0.74           H  
ATOM   3533 3HG2 ILE A 229       0.582  27.713 -12.732  1.00  0.74           H  
ATOM   3534 1HD1 ILE A 229       3.492  27.704 -10.337  1.00  0.74           H  
ATOM   3535 2HD1 ILE A 229       1.842  27.548 -10.975  1.00  0.74           H  
ATOM   3536 3HD1 ILE A 229       3.113  26.446 -11.522  1.00  0.74           H  
ATOM   3537  N   VAL A 230       2.220  26.859 -16.560  1.00  0.74           N  
ATOM   3538  CA  VAL A 230       1.371  26.597 -17.709  1.00  0.74           C  
ATOM   3539  C   VAL A 230       2.064  25.760 -18.777  1.00  0.74           C  
ATOM   3540  O   VAL A 230       3.080  26.163 -19.348  1.00  0.74           O  
ATOM   3541  CB  VAL A 230       0.939  27.913 -18.385  1.00  0.74           C  
ATOM   3542  CG1 VAL A 230       0.042  27.584 -19.611  1.00  0.74           C  
ATOM   3543  CG2 VAL A 230       0.221  28.820 -17.387  1.00  0.74           C  
ATOM   3544  H   VAL A 230       3.107  27.337 -16.691  1.00  0.74           H  
ATOM   3545  HA  VAL A 230       0.486  26.064 -17.375  1.00  0.74           H  
ATOM   3546  HB  VAL A 230       1.827  28.433 -18.755  1.00  0.74           H  
ATOM   3547 1HG1 VAL A 230      -0.251  28.497 -20.103  1.00  0.74           H  
ATOM   3548 2HG1 VAL A 230       0.593  26.964 -20.307  1.00  0.74           H  
ATOM   3549 3HG1 VAL A 230      -0.848  27.051 -19.291  1.00  0.74           H  
ATOM   3550 1HG2 VAL A 230      -0.065  29.753 -17.874  1.00  0.74           H  
ATOM   3551 2HG2 VAL A 230      -0.664  28.334 -17.002  1.00  0.74           H  
ATOM   3552 3HG2 VAL A 230       0.896  29.036 -16.572  1.00  0.74           H  
ATOM   3553  N   GLY A 231       1.492  24.610 -19.081  1.00  0.75           N  
ATOM   3554  CA  GLY A 231       2.004  23.808 -20.165  1.00  0.75           C  
ATOM   3555  C   GLY A 231       1.186  24.221 -21.359  1.00  0.75           C  
ATOM   3556  O   GLY A 231      -0.034  24.309 -21.254  1.00  0.75           O  
ATOM   3557  H   GLY A 231       0.667  24.318 -18.573  1.00  0.75           H  
ATOM   3558 1HA  GLY A 231       3.054  24.015 -20.343  1.00  0.75           H  
ATOM   3559 2HA  GLY A 231       1.872  22.754 -19.943  1.00  0.75           H  
ATOM   3560  N   ILE A 232       1.809  24.436 -22.497  1.00  0.80           N  
ATOM   3561  CA  ILE A 232       1.019  24.860 -23.638  1.00  0.80           C  
ATOM   3562  C   ILE A 232       1.509  24.312 -24.949  1.00  0.80           C  
ATOM   3563  O   ILE A 232       2.714  24.172 -25.179  1.00  0.80           O  
ATOM   3564  CB  ILE A 232       0.982  26.404 -23.671  1.00  0.80           C  
ATOM   3565  CG1 ILE A 232       0.014  26.930 -24.740  1.00  0.80           C  
ATOM   3566  CG2 ILE A 232       2.376  26.933 -23.896  1.00  0.80           C  
ATOM   3567  CD1 ILE A 232      -0.329  28.397 -24.555  1.00  0.80           C  
ATOM   3568  H   ILE A 232       2.827  24.358 -22.546  1.00  0.80           H  
ATOM   3569  HA  ILE A 232       0.002  24.497 -23.508  1.00  0.80           H  
ATOM   3570  HB  ILE A 232       0.618  26.768 -22.714  1.00  0.80           H  
ATOM   3571 1HG1 ILE A 232       0.468  26.810 -25.724  1.00  0.80           H  
ATOM   3572 2HG1 ILE A 232      -0.904  26.351 -24.715  1.00  0.80           H  
ATOM   3573 1HG2 ILE A 232       2.345  28.014 -23.888  1.00  0.80           H  
ATOM   3574 2HG2 ILE A 232       3.038  26.576 -23.100  1.00  0.80           H  
ATOM   3575 3HG2 ILE A 232       2.750  26.583 -24.862  1.00  0.80           H  
ATOM   3576 1HD1 ILE A 232      -1.014  28.713 -25.341  1.00  0.80           H  
ATOM   3577 2HD1 ILE A 232      -0.805  28.536 -23.581  1.00  0.80           H  
ATOM   3578 3HD1 ILE A 232       0.579  28.992 -24.603  1.00  0.80           H  
ATOM   3579  N   VAL A 233       0.570  23.997 -25.826  1.00  0.87           N  
ATOM   3580  CA  VAL A 233       0.969  23.571 -27.149  1.00  0.87           C  
ATOM   3581  C   VAL A 233       1.085  24.751 -28.106  1.00  0.87           C  
ATOM   3582  O   VAL A 233       0.139  25.489 -28.352  1.00  0.87           O  
ATOM   3583  CB  VAL A 233      -0.009  22.524 -27.685  1.00  0.87           C  
ATOM   3584  CG1 VAL A 233       0.371  22.164 -29.080  1.00  0.87           C  
ATOM   3585  CG2 VAL A 233       0.062  21.287 -26.807  1.00  0.87           C  
ATOM   3586  H   VAL A 233      -0.421  24.065 -25.568  1.00  0.87           H  
ATOM   3587  HA  VAL A 233       1.944  23.100 -27.080  1.00  0.87           H  
ATOM   3588  HB  VAL A 233      -1.023  22.927 -27.686  1.00  0.87           H  
ATOM   3589 1HG1 VAL A 233      -0.291  21.408 -29.477  1.00  0.87           H  
ATOM   3590 2HG1 VAL A 233       0.325  23.052 -29.703  1.00  0.87           H  
ATOM   3591 3HG1 VAL A 233       1.383  21.779 -29.059  1.00  0.87           H  
ATOM   3592 1HG2 VAL A 233      -0.622  20.530 -27.184  1.00  0.87           H  
ATOM   3593 2HG2 VAL A 233       1.078  20.895 -26.825  1.00  0.87           H  
ATOM   3594 3HG2 VAL A 233      -0.207  21.553 -25.786  1.00  0.87           H  
ATOM   3595  N   ASP A 234       2.250  24.937 -28.687  1.00  0.96           N  
ATOM   3596  CA  ASP A 234       2.406  26.054 -29.582  1.00  0.96           C  
ATOM   3597  C   ASP A 234       1.920  25.687 -30.941  1.00  0.96           C  
ATOM   3598  O   ASP A 234       2.713  25.292 -31.798  1.00  0.96           O  
ATOM   3599  CB  ASP A 234       3.853  26.515 -29.664  1.00  0.96           C  
ATOM   3600  CG  ASP A 234       4.016  27.725 -30.598  1.00  0.96           C  
ATOM   3601  OD1 ASP A 234       3.132  27.959 -31.427  1.00  0.96           O  
ATOM   3602  OD2 ASP A 234       5.009  28.409 -30.472  1.00  0.96           O  
ATOM   3603  H   ASP A 234       3.020  24.305 -28.507  1.00  0.96           H  
ATOM   3604  HA  ASP A 234       1.803  26.885 -29.211  1.00  0.96           H  
ATOM   3605 1HB  ASP A 234       4.206  26.782 -28.666  1.00  0.96           H  
ATOM   3606 2HB  ASP A 234       4.479  25.693 -30.023  1.00  0.96           H  
ATOM   3607  N   GLY A 235       0.644  25.951 -31.162  1.00  1.05           N  
ATOM   3608  CA  GLY A 235      -0.118  25.577 -32.349  1.00  1.05           C  
ATOM   3609  C   GLY A 235       0.490  25.970 -33.695  1.00  1.05           C  
ATOM   3610  O   GLY A 235       0.023  25.496 -34.726  1.00  1.05           O  
ATOM   3611  H   GLY A 235       0.146  26.316 -30.349  1.00  1.05           H  
ATOM   3612 1HA  GLY A 235      -0.286  24.503 -32.329  1.00  1.05           H  
ATOM   3613 2HA  GLY A 235      -1.103  26.030 -32.279  1.00  1.05           H  
ATOM   3614  N   GLU A 236       1.505  26.841 -33.728  1.00  1.10           N  
ATOM   3615  CA  GLU A 236       2.097  27.170 -35.027  1.00  1.10           C  
ATOM   3616  C   GLU A 236       3.038  26.044 -35.487  1.00  1.10           C  
ATOM   3617  O   GLU A 236       3.392  25.953 -36.665  1.00  1.10           O  
ATOM   3618  CB  GLU A 236       2.847  28.508 -34.993  1.00  1.10           C  
ATOM   3619  CG  GLU A 236       1.944  29.729 -34.778  1.00  1.10           C  
ATOM   3620  CD  GLU A 236       2.676  31.063 -34.853  1.00  1.10           C  
ATOM   3621  OE1 GLU A 236       3.866  31.071 -35.077  1.00  1.10           O  
ATOM   3622  OE2 GLU A 236       2.030  32.073 -34.688  1.00  1.10           O  
ATOM   3623  H   GLU A 236       1.906  27.237 -32.860  1.00  1.10           H  
ATOM   3624  HA  GLU A 236       1.295  27.256 -35.761  1.00  1.10           H  
ATOM   3625 1HB  GLU A 236       3.578  28.489 -34.179  1.00  1.10           H  
ATOM   3626 2HB  GLU A 236       3.394  28.647 -35.923  1.00  1.10           H  
ATOM   3627 1HG  GLU A 236       1.155  29.717 -35.529  1.00  1.10           H  
ATOM   3628 2HG  GLU A 236       1.474  29.635 -33.797  1.00  1.10           H  
ATOM   3629  N   THR A 237       3.474  25.221 -34.526  1.00  1.09           N  
ATOM   3630  CA  THR A 237       4.397  24.113 -34.732  1.00  1.09           C  
ATOM   3631  C   THR A 237       3.789  22.870 -34.119  1.00  1.09           C  
ATOM   3632  O   THR A 237       4.198  21.734 -34.375  1.00  1.09           O  
ATOM   3633  CB  THR A 237       5.726  24.378 -34.008  1.00  1.09           C  
ATOM   3634  OG1 THR A 237       5.481  24.415 -32.579  1.00  1.09           O  
ATOM   3635  CG2 THR A 237       6.311  25.710 -34.440  1.00  1.09           C  
ATOM   3636  H   THR A 237       3.120  25.352 -33.581  1.00  1.09           H  
ATOM   3637  HA  THR A 237       4.553  23.954 -35.800  1.00  1.09           H  
ATOM   3638  HB  THR A 237       6.431  23.578 -34.234  1.00  1.09           H  
ATOM   3639  HG1 THR A 237       4.754  25.049 -32.386  1.00  1.09           H  
ATOM   3640 1HG2 THR A 237       7.246  25.881 -33.911  1.00  1.09           H  
ATOM   3641 2HG2 THR A 237       6.495  25.696 -35.515  1.00  1.09           H  
ATOM   3642 3HG2 THR A 237       5.612  26.513 -34.201  1.00  1.09           H  
ATOM   3643  N   TYR A 238       2.840  23.137 -33.239  1.00  1.03           N  
ATOM   3644  CA  TYR A 238       2.158  22.202 -32.347  1.00  1.03           C  
ATOM   3645  C   TYR A 238       3.074  21.526 -31.332  1.00  1.03           C  
ATOM   3646  O   TYR A 238       2.685  20.513 -30.762  1.00  1.03           O  
ATOM   3647  CB  TYR A 238       1.406  21.122 -33.126  1.00  1.03           C  
ATOM   3648  CG  TYR A 238       0.338  21.650 -34.023  1.00  1.03           C  
ATOM   3649  CD1 TYR A 238       0.585  21.796 -35.369  1.00  1.03           C  
ATOM   3650  CD2 TYR A 238      -0.908  21.972 -33.501  1.00  1.03           C  
ATOM   3651  CE1 TYR A 238      -0.403  22.265 -36.206  1.00  1.03           C  
ATOM   3652  CE2 TYR A 238      -1.903  22.445 -34.337  1.00  1.03           C  
ATOM   3653  CZ  TYR A 238      -1.650  22.591 -35.687  1.00  1.03           C  
ATOM   3654  OH  TYR A 238      -2.627  23.063 -36.530  1.00  1.03           O  
ATOM   3655  H   TYR A 238       2.601  24.118 -33.140  1.00  1.03           H  
ATOM   3656  HA  TYR A 238       1.427  22.771 -31.783  1.00  1.03           H  
ATOM   3657 1HB  TYR A 238       2.096  20.540 -33.724  1.00  1.03           H  
ATOM   3658 2HB  TYR A 238       0.938  20.432 -32.419  1.00  1.03           H  
ATOM   3659  HD1 TYR A 238       1.558  21.540 -35.773  1.00  1.03           H  
ATOM   3660  HD2 TYR A 238      -1.102  21.852 -32.436  1.00  1.03           H  
ATOM   3661  HE1 TYR A 238      -0.207  22.379 -37.271  1.00  1.03           H  
ATOM   3662  HE2 TYR A 238      -2.882  22.703 -33.936  1.00  1.03           H  
ATOM   3663  HH  TYR A 238      -2.402  22.810 -37.437  1.00  1.03           H  
ATOM   3664  N   GLU A 239       4.239  22.097 -31.040  1.00  0.94           N  
ATOM   3665  CA  GLU A 239       5.107  21.515 -30.020  1.00  0.94           C  
ATOM   3666  C   GLU A 239       4.687  21.903 -28.608  1.00  0.94           C  
ATOM   3667  O   GLU A 239       4.165  22.987 -28.373  1.00  0.94           O  
ATOM   3668  CB  GLU A 239       6.558  21.907 -30.268  1.00  0.94           C  
ATOM   3669  CG  GLU A 239       7.147  21.350 -31.578  1.00  0.94           C  
ATOM   3670  CD  GLU A 239       7.369  19.835 -31.531  1.00  0.94           C  
ATOM   3671  OE1 GLU A 239       7.965  19.383 -30.583  1.00  0.94           O  
ATOM   3672  OE2 GLU A 239       6.962  19.137 -32.451  1.00  0.94           O  
ATOM   3673  H   GLU A 239       4.545  22.925 -31.551  1.00  0.94           H  
ATOM   3674  HA  GLU A 239       5.040  20.430 -30.098  1.00  0.94           H  
ATOM   3675 1HB  GLU A 239       6.635  22.994 -30.303  1.00  0.94           H  
ATOM   3676 2HB  GLU A 239       7.176  21.560 -29.437  1.00  0.94           H  
ATOM   3677 1HG  GLU A 239       6.456  21.583 -32.393  1.00  0.94           H  
ATOM   3678 2HG  GLU A 239       8.091  21.849 -31.785  1.00  0.94           H  
ATOM   3679  N   PHE A 240       4.927  21.013 -27.656  1.00  0.85           N  
ATOM   3680  CA  PHE A 240       4.595  21.282 -26.257  1.00  0.85           C  
ATOM   3681  C   PHE A 240       5.729  21.931 -25.475  1.00  0.85           C  
ATOM   3682  O   PHE A 240       6.874  21.476 -25.543  1.00  0.85           O  
ATOM   3683  CB  PHE A 240       4.163  20.018 -25.551  1.00  0.85           C  
ATOM   3684  CG  PHE A 240       3.829  20.241 -24.127  1.00  0.85           C  
ATOM   3685  CD1 PHE A 240       2.635  20.816 -23.783  1.00  0.85           C  
ATOM   3686  CD2 PHE A 240       4.714  19.873 -23.120  1.00  0.85           C  
ATOM   3687  CE1 PHE A 240       2.316  21.019 -22.483  1.00  0.85           C  
ATOM   3688  CE2 PHE A 240       4.398  20.073 -21.810  1.00  0.85           C  
ATOM   3689  CZ  PHE A 240       3.193  20.648 -21.486  1.00  0.85           C  
ATOM   3690  H   PHE A 240       5.361  20.134 -27.905  1.00  0.85           H  
ATOM   3691  HA  PHE A 240       3.753  21.971 -26.235  1.00  0.85           H  
ATOM   3692 1HB  PHE A 240       3.286  19.613 -26.049  1.00  0.85           H  
ATOM   3693 2HB  PHE A 240       4.957  19.276 -25.603  1.00  0.85           H  
ATOM   3694  HD1 PHE A 240       1.941  21.110 -24.564  1.00  0.85           H  
ATOM   3695  HD2 PHE A 240       5.666  19.411 -23.385  1.00  0.85           H  
ATOM   3696  HE1 PHE A 240       1.365  21.472 -22.238  1.00  0.85           H  
ATOM   3697  HE2 PHE A 240       5.093  19.767 -21.030  1.00  0.85           H  
ATOM   3698  HZ  PHE A 240       2.931  20.797 -20.447  1.00  0.85           H  
ATOM   3699  N   GLU A 241       5.395  22.977 -24.716  1.00  0.78           N  
ATOM   3700  CA  GLU A 241       6.377  23.682 -23.906  1.00  0.78           C  
ATOM   3701  C   GLU A 241       5.872  24.008 -22.497  1.00  0.78           C  
ATOM   3702  O   GLU A 241       4.721  24.401 -22.297  1.00  0.78           O  
ATOM   3703  CB  GLU A 241       6.767  24.992 -24.602  1.00  0.78           C  
ATOM   3704  CG  GLU A 241       7.934  25.757 -23.956  1.00  0.78           C  
ATOM   3705  CD  GLU A 241       8.297  27.019 -24.702  1.00  0.78           C  
ATOM   3706  OE1 GLU A 241       7.492  27.469 -25.488  1.00  0.78           O  
ATOM   3707  OE2 GLU A 241       9.369  27.531 -24.493  1.00  0.78           O  
ATOM   3708  H   GLU A 241       4.433  23.314 -24.741  1.00  0.78           H  
ATOM   3709  HA  GLU A 241       7.259  23.050 -23.810  1.00  0.78           H  
ATOM   3710 1HB  GLU A 241       7.036  24.783 -25.637  1.00  0.78           H  
ATOM   3711 2HB  GLU A 241       5.901  25.660 -24.619  1.00  0.78           H  
ATOM   3712 1HG  GLU A 241       7.663  26.031 -22.939  1.00  0.78           H  
ATOM   3713 2HG  GLU A 241       8.803  25.103 -23.906  1.00  0.78           H  
ATOM   3714  N   LEU A 242       6.746  23.827 -21.506  1.00  0.73           N  
ATOM   3715  CA  LEU A 242       6.420  24.213 -20.134  1.00  0.73           C  
ATOM   3716  C   LEU A 242       6.887  25.638 -19.844  1.00  0.73           C  
ATOM   3717  O   LEU A 242       8.066  25.962 -20.000  1.00  0.73           O  
ATOM   3718  CB  LEU A 242       7.023  23.228 -19.134  1.00  0.73           C  
ATOM   3719  CG  LEU A 242       6.451  21.829 -19.158  1.00  0.73           C  
ATOM   3720  CD1 LEU A 242       7.168  20.972 -18.175  1.00  0.73           C  
ATOM   3721  CD2 LEU A 242       5.014  21.906 -18.786  1.00  0.73           C  
ATOM   3722  H   LEU A 242       7.665  23.464 -21.717  1.00  0.73           H  
ATOM   3723  HA  LEU A 242       5.341  24.191 -20.013  1.00  0.73           H  
ATOM   3724 1HB  LEU A 242       8.094  23.157 -19.315  1.00  0.73           H  
ATOM   3725 2HB  LEU A 242       6.875  23.618 -18.150  1.00  0.73           H  
ATOM   3726  HG  LEU A 242       6.565  21.393 -20.148  1.00  0.73           H  
ATOM   3727 1HD1 LEU A 242       6.736  19.986 -18.186  1.00  0.73           H  
ATOM   3728 2HD1 LEU A 242       8.224  20.913 -18.428  1.00  0.73           H  
ATOM   3729 3HD1 LEU A 242       7.051  21.407 -17.194  1.00  0.73           H  
ATOM   3730 1HD2 LEU A 242       4.583  20.907 -18.780  1.00  0.73           H  
ATOM   3731 2HD2 LEU A 242       4.936  22.344 -17.800  1.00  0.73           H  
ATOM   3732 3HD2 LEU A 242       4.503  22.523 -19.498  1.00  0.73           H  
ATOM   3733  N   ARG A 243       5.947  26.481 -19.425  1.00  0.73           N  
ATOM   3734  CA  ARG A 243       6.171  27.900 -19.174  1.00  0.73           C  
ATOM   3735  C   ARG A 243       5.670  28.324 -17.776  1.00  0.73           C  
ATOM   3736  O   ARG A 243       4.922  27.591 -17.121  1.00  0.73           O  
ATOM   3737  CB  ARG A 243       5.433  28.705 -20.242  1.00  0.73           C  
ATOM   3738  CG  ARG A 243       5.856  28.429 -21.720  1.00  0.73           C  
ATOM   3739  CD  ARG A 243       5.072  29.272 -22.685  1.00  0.73           C  
ATOM   3740  NE  ARG A 243       5.407  29.016 -24.089  1.00  0.73           N  
ATOM   3741  CZ  ARG A 243       4.773  29.552 -25.146  1.00  0.73           C  
ATOM   3742  NH1 ARG A 243       3.752  30.368 -24.985  1.00  0.73           N  
ATOM   3743  NH2 ARG A 243       5.200  29.239 -26.349  1.00  0.73           N  
ATOM   3744  H   ARG A 243       4.987  26.153 -19.329  1.00  0.73           H  
ATOM   3745  HA  ARG A 243       7.239  28.103 -19.244  1.00  0.73           H  
ATOM   3746 1HB  ARG A 243       4.363  28.488 -20.165  1.00  0.73           H  
ATOM   3747 2HB  ARG A 243       5.560  29.768 -20.046  1.00  0.73           H  
ATOM   3748 1HG  ARG A 243       6.920  28.634 -21.853  1.00  0.73           H  
ATOM   3749 2HG  ARG A 243       5.657  27.381 -21.966  1.00  0.73           H  
ATOM   3750 1HD  ARG A 243       4.015  29.075 -22.546  1.00  0.73           H  
ATOM   3751 2HD  ARG A 243       5.273  30.322 -22.480  1.00  0.73           H  
ATOM   3752  HE  ARG A 243       6.192  28.392 -24.314  1.00  0.73           H  
ATOM   3753 1HH1 ARG A 243       3.435  30.601 -24.055  1.00  0.73           H  
ATOM   3754 2HH1 ARG A 243       3.289  30.763 -25.790  1.00  0.73           H  
ATOM   3755 1HH2 ARG A 243       6.014  28.608 -26.420  1.00  0.73           H  
ATOM   3756 2HH2 ARG A 243       4.757  29.619 -27.174  1.00  0.73           H  
ATOM   3757  N   GLY A 244       6.082  29.498 -17.306  1.00  0.77           N  
ATOM   3758  CA  GLY A 244       5.539  30.013 -16.051  1.00  0.77           C  
ATOM   3759  C   GLY A 244       4.164  30.580 -16.394  1.00  0.77           C  
ATOM   3760  O   GLY A 244       3.655  30.298 -17.477  1.00  0.77           O  
ATOM   3761  H   GLY A 244       6.736  30.058 -17.839  1.00  0.77           H  
ATOM   3762 1HA  GLY A 244       5.461  29.216 -15.311  1.00  0.77           H  
ATOM   3763 2HA  GLY A 244       6.191  30.791 -15.655  1.00  0.77           H  
ATOM   3764  N   PRO A 245       3.511  31.341 -15.514  1.00  0.88           N  
ATOM   3765  CA  PRO A 245       2.214  31.920 -15.771  1.00  0.88           C  
ATOM   3766  C   PRO A 245       2.369  32.761 -17.016  1.00  0.88           C  
ATOM   3767  O   PRO A 245       3.414  33.397 -17.202  1.00  0.88           O  
ATOM   3768  CB  PRO A 245       1.965  32.789 -14.542  1.00  0.88           C  
ATOM   3769  CG  PRO A 245       2.822  32.163 -13.456  1.00  0.88           C  
ATOM   3770  CD  PRO A 245       4.076  31.663 -14.200  1.00  0.88           C  
ATOM   3771  HA  PRO A 245       1.453  31.142 -15.898  1.00  0.88           H  
ATOM   3772 1HB  PRO A 245       2.214  33.818 -14.769  1.00  0.88           H  
ATOM   3773 2HB  PRO A 245       0.892  32.780 -14.297  1.00  0.88           H  
ATOM   3774 1HG  PRO A 245       3.059  32.921 -12.690  1.00  0.88           H  
ATOM   3775 2HG  PRO A 245       2.259  31.376 -12.951  1.00  0.88           H  
ATOM   3776 1HD  PRO A 245       4.814  32.475 -14.292  1.00  0.88           H  
ATOM   3777 2HD  PRO A 245       4.491  30.778 -13.708  1.00  0.88           H  
ATOM   3778  N   LEU A 246       1.352  32.794 -17.855  1.00  1.10           N  
ATOM   3779  CA  LEU A 246       1.443  33.597 -19.059  1.00  1.10           C  
ATOM   3780  C   LEU A 246       0.840  34.968 -18.767  1.00  1.10           C  
ATOM   3781  O   LEU A 246       1.311  35.992 -19.266  1.00  1.10           O  
ATOM   3782  CB  LEU A 246       0.785  32.845 -20.219  1.00  1.10           C  
ATOM   3783  CG  LEU A 246       1.489  31.457 -20.478  1.00  1.10           C  
ATOM   3784  CD1 LEU A 246       0.831  30.700 -21.619  1.00  1.10           C  
ATOM   3785  CD2 LEU A 246       2.950  31.684 -20.741  1.00  1.10           C  
ATOM   3786  H   LEU A 246       0.496  32.282 -17.659  1.00  1.10           H  
ATOM   3787  HA  LEU A 246       2.492  33.736 -19.311  1.00  1.10           H  
ATOM   3788 1HB  LEU A 246      -0.263  32.663 -19.971  1.00  1.10           H  
ATOM   3789 2HB  LEU A 246       0.840  33.449 -21.123  1.00  1.10           H  
ATOM   3790  HG  LEU A 246       1.395  30.846 -19.580  1.00  1.10           H  
ATOM   3791 1HD1 LEU A 246       1.333  29.738 -21.754  1.00  1.10           H  
ATOM   3792 2HD1 LEU A 246      -0.192  30.529 -21.378  1.00  1.10           H  
ATOM   3793 3HD1 LEU A 246       0.900  31.276 -22.539  1.00  1.10           H  
ATOM   3794 1HD2 LEU A 246       3.419  30.731 -20.871  1.00  1.10           H  
ATOM   3795 2HD2 LEU A 246       3.080  32.288 -21.635  1.00  1.10           H  
ATOM   3796 3HD2 LEU A 246       3.400  32.194 -19.886  1.00  1.10           H  
ATOM   3797  N   PHE A 247      -0.146  34.988 -17.878  1.00  1.48           N  
ATOM   3798  CA  PHE A 247      -0.745  36.243 -17.438  1.00  1.48           C  
ATOM   3799  C   PHE A 247      -0.338  36.517 -15.981  1.00  1.48           C  
ATOM   3800  O   PHE A 247      -0.906  35.963 -15.036  1.00  1.48           O  
ATOM   3801  CB  PHE A 247      -2.264  36.222 -17.603  1.00  1.48           C  
ATOM   3802  CG  PHE A 247      -2.689  36.116 -19.053  1.00  1.48           C  
ATOM   3803  CD1 PHE A 247      -2.806  34.876 -19.672  1.00  1.48           C  
ATOM   3804  CD2 PHE A 247      -2.957  37.254 -19.801  1.00  1.48           C  
ATOM   3805  CE1 PHE A 247      -3.180  34.782 -20.999  1.00  1.48           C  
ATOM   3806  CE2 PHE A 247      -3.331  37.158 -21.128  1.00  1.48           C  
ATOM   3807  CZ  PHE A 247      -3.439  35.920 -21.726  1.00  1.48           C  
ATOM   3808  H   PHE A 247      -0.511  34.093 -17.542  1.00  1.48           H  
ATOM   3809  HA  PHE A 247      -0.357  37.052 -18.056  1.00  1.48           H  
ATOM   3810 1HB  PHE A 247      -2.680  35.380 -17.059  1.00  1.48           H  
ATOM   3811 2HB  PHE A 247      -2.692  37.130 -17.186  1.00  1.48           H  
ATOM   3812  HD1 PHE A 247      -2.597  33.969 -19.092  1.00  1.48           H  
ATOM   3813  HD2 PHE A 247      -2.867  38.233 -19.330  1.00  1.48           H  
ATOM   3814  HE1 PHE A 247      -3.272  33.812 -21.468  1.00  1.48           H  
ATOM   3815  HE2 PHE A 247      -3.538  38.060 -21.703  1.00  1.48           H  
ATOM   3816  HZ  PHE A 247      -3.734  35.844 -22.772  1.00  1.48           H  
ATOM   3817  N   ASN A 248       0.642  37.412 -15.825  1.00  2.07           N  
ATOM   3818  CA  ASN A 248       1.275  37.760 -14.543  1.00  2.07           C  
ATOM   3819  C   ASN A 248       0.727  39.068 -13.990  1.00  2.07           C  
ATOM   3820  O   ASN A 248       1.295  39.679 -13.086  1.00  2.07           O  
ATOM   3821  CB  ASN A 248       2.778  37.840 -14.738  1.00  2.07           C  
ATOM   3822  CG  ASN A 248       3.357  36.486 -15.001  1.00  2.07           C  
ATOM   3823  OD1 ASN A 248       3.595  35.718 -14.061  1.00  2.07           O  
ATOM   3824  ND2 ASN A 248       3.536  36.165 -16.261  1.00  2.07           N  
ATOM   3825  H   ASN A 248       1.022  37.832 -16.665  1.00  2.07           H  
ATOM   3826  HA  ASN A 248       1.055  36.979 -13.817  1.00  2.07           H  
ATOM   3827 1HB  ASN A 248       3.007  38.497 -15.578  1.00  2.07           H  
ATOM   3828 2HB  ASN A 248       3.242  38.263 -13.847  1.00  2.07           H  
ATOM   3829 1HD2 ASN A 248       3.861  35.237 -16.524  1.00  2.07           H  
ATOM   3830 2HD2 ASN A 248       3.317  36.828 -16.977  1.00  2.07           H  
ATOM   3831  N   TYR A 249      -0.390  39.485 -14.565  1.00  2.87           N  
ATOM   3832  CA  TYR A 249      -1.088  40.711 -14.216  1.00  2.87           C  
ATOM   3833  C   TYR A 249      -1.464  40.803 -12.744  1.00  2.87           C  
ATOM   3834  O   TYR A 249      -1.258  41.837 -12.110  1.00  2.87           O  
ATOM   3835  CB  TYR A 249      -2.354  40.844 -15.058  1.00  2.87           C  
ATOM   3836  CG  TYR A 249      -3.167  42.073 -14.723  1.00  2.87           C  
ATOM   3837  CD1 TYR A 249      -2.795  43.307 -15.239  1.00  2.87           C  
ATOM   3838  CD2 TYR A 249      -4.280  41.972 -13.899  1.00  2.87           C  
ATOM   3839  CE1 TYR A 249      -3.531  44.434 -14.935  1.00  2.87           C  
ATOM   3840  CE2 TYR A 249      -5.015  43.100 -13.592  1.00  2.87           C  
ATOM   3841  CZ  TYR A 249      -4.645  44.328 -14.108  1.00  2.87           C  
ATOM   3842  OH  TYR A 249      -5.377  45.454 -13.804  1.00  2.87           O  
ATOM   3843  H   TYR A 249      -0.778  38.902 -15.289  1.00  2.87           H  
ATOM   3844  HA  TYR A 249      -0.429  41.551 -14.438  1.00  2.87           H  
ATOM   3845 1HB  TYR A 249      -2.088  40.885 -16.114  1.00  2.87           H  
ATOM   3846 2HB  TYR A 249      -2.984  39.968 -14.912  1.00  2.87           H  
ATOM   3847  HD1 TYR A 249      -1.920  43.385 -15.886  1.00  2.87           H  
ATOM   3848  HD2 TYR A 249      -4.569  41.003 -13.492  1.00  2.87           H  
ATOM   3849  HE1 TYR A 249      -3.238  45.402 -15.341  1.00  2.87           H  
ATOM   3850  HE2 TYR A 249      -5.887  43.021 -12.944  1.00  2.87           H  
ATOM   3851  HH  TYR A 249      -6.106  45.214 -13.227  1.00  2.87           H  
ATOM   3852  N   ALA A 250      -2.067  39.739 -12.206  1.00  3.83           N  
ATOM   3853  CA  ALA A 250      -2.541  39.775 -10.831  1.00  3.83           C  
ATOM   3854  C   ALA A 250      -1.408  40.070  -9.856  1.00  3.83           C  
ATOM   3855  O   ALA A 250      -1.582  40.874  -8.938  1.00  3.83           O  
ATOM   3856  CB  ALA A 250      -3.190  38.448 -10.472  1.00  3.83           C  
ATOM   3857  H   ALA A 250      -2.194  38.907 -12.760  1.00  3.83           H  
ATOM   3858  HA  ALA A 250      -3.277  40.574 -10.747  1.00  3.83           H  
ATOM   3859 1HB  ALA A 250      -3.563  38.492  -9.448  1.00  3.83           H  
ATOM   3860 2HB  ALA A 250      -4.015  38.251 -11.154  1.00  3.83           H  
ATOM   3861 3HB  ALA A 250      -2.453  37.649 -10.555  1.00  3.83           H  
ATOM   3862  N   GLY A 251      -0.233  39.466 -10.088  1.00  4.75           N  
ATOM   3863  CA  GLY A 251       0.954  39.683  -9.270  1.00  4.75           C  
ATOM   3864  C   GLY A 251       0.620  40.303  -7.920  1.00  4.75           C  
ATOM   3865  O   GLY A 251       0.354  39.590  -6.947  1.00  4.75           O  
ATOM   3866  H   GLY A 251      -0.159  38.778 -10.836  1.00  4.75           H  
ATOM   3867 1HA  GLY A 251       1.462  38.730  -9.123  1.00  4.75           H  
ATOM   3868 2HA  GLY A 251       1.642  40.330  -9.813  1.00  4.75           H  
ENDMDL

REMARK ID 131298 DOMAINID 127613 MODEL 4 2021-09-25_00000061_1_19
MODEL     4
ATOM      1  N   HIS A   1       0.019  -0.137   0.076  1.00  3.86           N  
ATOM      2  CA  HIS A   1       1.366   0.175  -0.385  1.00  3.86           C  
ATOM      3  C   HIS A   1       1.637   1.664  -0.299  1.00  3.86           C  
ATOM      4  O   HIS A   1       0.713   2.478  -0.339  1.00  3.86           O  
ATOM      5  CB  HIS A   1       1.569  -0.270  -1.841  1.00  3.86           C  
ATOM      6  CG  HIS A   1       1.527  -1.757  -2.068  1.00  3.86           C  
ATOM      7  ND1 HIS A   1       2.508  -2.615  -1.603  1.00  3.86           N  
ATOM      8  CD2 HIS A   1       0.628  -2.533  -2.721  1.00  3.86           C  
ATOM      9  CE1 HIS A   1       2.210  -3.854  -1.961  1.00  3.86           C  
ATOM     10  NE2 HIS A   1       1.076  -3.831  -2.639  1.00  3.86           N  
ATOM     11 1H   HIS A   1       0.047  -0.943   0.684  1.00  3.86           H  
ATOM     12 2H   HIS A   1      -0.351   0.655   0.581  1.00  3.86           H  
ATOM     13 3H   HIS A   1      -0.570  -0.333  -0.720  1.00  3.86           H  
ATOM     14  HA  HIS A   1       2.098  -0.336   0.239  1.00  3.86           H  
ATOM     15 1HB  HIS A   1       0.796   0.183  -2.459  1.00  3.86           H  
ATOM     16 2HB  HIS A   1       2.527   0.109  -2.204  1.00  3.86           H  
ATOM     17  HD2 HIS A   1      -0.279  -2.190  -3.220  1.00  3.86           H  
ATOM     18  HE1 HIS A   1       2.800  -4.742  -1.735  1.00  3.86           H  
ATOM     19  HE2 HIS A   1       0.609  -4.633  -3.037  1.00  3.86           H  
ATOM     20  N   HIS A   2       2.906   2.029  -0.173  1.00  2.93           N  
ATOM     21  CA  HIS A   2       3.260   3.440  -0.176  1.00  2.93           C  
ATOM     22  C   HIS A   2       3.316   3.902  -1.620  1.00  2.93           C  
ATOM     23  O   HIS A   2       3.715   3.130  -2.493  1.00  2.93           O  
ATOM     24  CB  HIS A   2       4.613   3.677   0.495  1.00  2.93           C  
ATOM     25  CG  HIS A   2       4.631   3.359   1.964  1.00  2.93           C  
ATOM     26  ND1 HIS A   2       3.967   4.123   2.903  1.00  2.93           N  
ATOM     27  CD2 HIS A   2       5.232   2.359   2.650  1.00  2.93           C  
ATOM     28  CE1 HIS A   2       4.162   3.605   4.104  1.00  2.93           C  
ATOM     29  NE2 HIS A   2       4.926   2.535   3.978  1.00  2.93           N  
ATOM     30  H   HIS A   2       3.637   1.332  -0.112  1.00  2.93           H  
ATOM     31  HA  HIS A   2       2.501   4.027   0.342  1.00  2.93           H  
ATOM     32 1HB  HIS A   2       5.372   3.068   0.004  1.00  2.93           H  
ATOM     33 2HB  HIS A   2       4.901   4.722   0.366  1.00  2.93           H  
ATOM     34  HD2 HIS A   2       5.846   1.562   2.229  1.00  2.93           H  
ATOM     35  HE1 HIS A   2       3.760   3.995   5.039  1.00  2.93           H  
ATOM     36  HE2 HIS A   2       5.237   1.939   4.731  1.00  2.93           H  
ATOM     37  N   HIS A   3       2.972   5.158  -1.868  1.00  2.09           N  
ATOM     38  CA  HIS A   3       3.048   5.690  -3.219  1.00  2.09           C  
ATOM     39  C   HIS A   3       3.642   7.088  -3.252  1.00  2.09           C  
ATOM     40  O   HIS A   3       3.214   7.973  -2.513  1.00  2.09           O  
ATOM     41  CB  HIS A   3       1.655   5.711  -3.865  1.00  2.09           C  
ATOM     42  CG  HIS A   3       0.999   4.341  -4.011  1.00  2.09           C  
ATOM     43  ND1 HIS A   3       1.287   3.484  -5.060  1.00  2.09           N  
ATOM     44  CD2 HIS A   3       0.079   3.698  -3.247  1.00  2.09           C  
ATOM     45  CE1 HIS A   3       0.571   2.378  -4.933  1.00  2.09           C  
ATOM     46  NE2 HIS A   3      -0.170   2.482  -3.845  1.00  2.09           N  
ATOM     47  H   HIS A   3       2.651   5.748  -1.112  1.00  2.09           H  
ATOM     48  HA  HIS A   3       3.690   5.053  -3.826  1.00  2.09           H  
ATOM     49 1HB  HIS A   3       0.993   6.340  -3.270  1.00  2.09           H  
ATOM     50 2HB  HIS A   3       1.726   6.165  -4.855  1.00  2.09           H  
ATOM     51  HD1 HIS A   3       1.933   3.651  -5.806  1.00  2.09           H  
ATOM     52  HD2 HIS A   3      -0.441   3.969  -2.327  1.00  2.09           H  
ATOM     53  HE1 HIS A   3       0.655   1.576  -5.667  1.00  2.09           H  
ATOM     54  N   LYS A   4       4.612   7.276  -4.137  1.00  1.47           N  
ATOM     55  CA  LYS A   4       5.253   8.572  -4.325  1.00  1.47           C  
ATOM     56  C   LYS A   4       4.764   9.185  -5.621  1.00  1.47           C  
ATOM     57  O   LYS A   4       4.509   8.448  -6.585  1.00  1.47           O  
ATOM     58  CB  LYS A   4       6.769   8.414  -4.371  1.00  1.47           C  
ATOM     59  CG  LYS A   4       7.411   7.788  -3.139  1.00  1.47           C  
ATOM     60  CD  LYS A   4       7.247   8.687  -1.928  1.00  1.47           C  
ATOM     61  CE  LYS A   4       7.973   8.137  -0.702  1.00  1.47           C  
ATOM     62  NZ  LYS A   4       7.806   9.028   0.474  1.00  1.47           N  
ATOM     63  H   LYS A   4       4.913   6.494  -4.701  1.00  1.47           H  
ATOM     64  HA  LYS A   4       4.978   9.238  -3.503  1.00  1.47           H  
ATOM     65 1HB  LYS A   4       7.045   7.814  -5.235  1.00  1.47           H  
ATOM     66 2HB  LYS A   4       7.214   9.391  -4.506  1.00  1.47           H  
ATOM     67 1HG  LYS A   4       6.947   6.824  -2.932  1.00  1.47           H  
ATOM     68 2HG  LYS A   4       8.476   7.633  -3.324  1.00  1.47           H  
ATOM     69 1HD  LYS A   4       7.619   9.694  -2.147  1.00  1.47           H  
ATOM     70 2HD  LYS A   4       6.186   8.767  -1.689  1.00  1.47           H  
ATOM     71 1HE  LYS A   4       7.558   7.160  -0.463  1.00  1.47           H  
ATOM     72 2HE  LYS A   4       9.033   8.032  -0.920  1.00  1.47           H  
ATOM     73 1HZ  LYS A   4       8.267   8.656   1.275  1.00  1.47           H  
ATOM     74 2HZ  LYS A   4       8.176   9.943   0.265  1.00  1.47           H  
ATOM     75 3HZ  LYS A   4       6.812   9.123   0.668  1.00  1.47           H  
ATOM     76  N   TYR A   5       4.704  10.518  -5.665  1.00  1.06           N  
ATOM     77  CA  TYR A   5       4.243  11.220  -6.858  1.00  1.06           C  
ATOM     78  C   TYR A   5       5.290  12.082  -7.548  1.00  1.06           C  
ATOM     79  O   TYR A   5       6.181  12.667  -6.911  1.00  1.06           O  
ATOM     80  CB  TYR A   5       3.073  12.160  -6.507  1.00  1.06           C  
ATOM     81  CG  TYR A   5       1.806  11.503  -6.030  1.00  1.06           C  
ATOM     82  CD1 TYR A   5       1.699  11.146  -4.700  1.00  1.06           C  
ATOM     83  CD2 TYR A   5       0.743  11.280  -6.901  1.00  1.06           C  
ATOM     84  CE1 TYR A   5       0.556  10.558  -4.229  1.00  1.06           C  
ATOM     85  CE2 TYR A   5      -0.416  10.683  -6.429  1.00  1.06           C  
ATOM     86  CZ  TYR A   5      -0.509  10.320  -5.092  1.00  1.06           C  
ATOM     87  OH  TYR A   5      -1.651   9.720  -4.587  1.00  1.06           O  
ATOM     88  H   TYR A   5       4.921  11.043  -4.816  1.00  1.06           H  
ATOM     89  HA  TYR A   5       3.906  10.477  -7.570  1.00  1.06           H  
ATOM     90 1HB  TYR A   5       3.388  12.845  -5.734  1.00  1.06           H  
ATOM     91 2HB  TYR A   5       2.829  12.761  -7.384  1.00  1.06           H  
ATOM     92  HD1 TYR A   5       2.529  11.328  -4.024  1.00  1.06           H  
ATOM     93  HD2 TYR A   5       0.823  11.567  -7.953  1.00  1.06           H  
ATOM     94  HE1 TYR A   5       0.484  10.274  -3.179  1.00  1.06           H  
ATOM     95  HE2 TYR A   5      -1.254  10.494  -7.107  1.00  1.06           H  
ATOM     96  HH  TYR A   5      -2.258   9.441  -5.318  1.00  1.06           H  
ATOM     97  N   THR A   6       5.113  12.216  -8.854  1.00  0.81           N  
ATOM     98  CA  THR A   6       5.845  13.204  -9.616  1.00  0.81           C  
ATOM     99  C   THR A   6       4.855  14.165 -10.233  1.00  0.81           C  
ATOM    100  O   THR A   6       3.871  13.734 -10.839  1.00  0.81           O  
ATOM    101  CB  THR A   6       6.745  12.605 -10.701  1.00  0.81           C  
ATOM    102  OG1 THR A   6       7.721  11.758 -10.091  1.00  0.81           O  
ATOM    103  CG2 THR A   6       7.457  13.767 -11.452  1.00  0.81           C  
ATOM    104  H   THR A   6       4.429  11.617  -9.318  1.00  0.81           H  
ATOM    105  HA  THR A   6       6.477  13.759  -8.935  1.00  0.81           H  
ATOM    106  HB  THR A   6       6.166  12.025 -11.394  1.00  0.81           H  
ATOM    107  HG1 THR A   6       7.282  11.012  -9.686  1.00  0.81           H  
ATOM    108 1HG2 THR A   6       8.119  13.391 -12.197  1.00  0.81           H  
ATOM    109 2HG2 THR A   6       6.729  14.404 -11.922  1.00  0.81           H  
ATOM    110 3HG2 THR A   6       8.023  14.354 -10.764  1.00  0.81           H  
ATOM    111  N   VAL A   7       5.117  15.450 -10.080  1.00  0.68           N  
ATOM    112  CA  VAL A   7       4.253  16.463 -10.638  1.00  0.68           C  
ATOM    113  C   VAL A   7       4.899  17.031 -11.872  1.00  0.68           C  
ATOM    114  O   VAL A   7       6.035  17.491 -11.811  1.00  0.68           O  
ATOM    115  CB  VAL A   7       4.046  17.617  -9.651  1.00  0.68           C  
ATOM    116  CG1 VAL A   7       3.123  18.682 -10.285  1.00  0.68           C  
ATOM    117  CG2 VAL A   7       3.520  17.117  -8.380  1.00  0.68           C  
ATOM    118  H   VAL A   7       5.954  15.714  -9.564  1.00  0.68           H  
ATOM    119  HA  VAL A   7       3.304  16.018 -10.910  1.00  0.68           H  
ATOM    120  HB  VAL A   7       4.995  18.073  -9.459  1.00  0.68           H  
ATOM    121 1HG1 VAL A   7       3.000  19.511  -9.600  1.00  0.68           H  
ATOM    122 2HG1 VAL A   7       3.567  19.046 -11.213  1.00  0.68           H  
ATOM    123 3HG1 VAL A   7       2.151  18.244 -10.501  1.00  0.68           H  
ATOM    124 1HG2 VAL A   7       3.420  17.957  -7.728  1.00  0.68           H  
ATOM    125 2HG2 VAL A   7       2.574  16.653  -8.504  1.00  0.68           H  
ATOM    126 3HG2 VAL A   7       4.214  16.400  -7.963  1.00  0.68           H  
ATOM    127  N   ILE A   8       4.209  16.962 -12.995  1.00  0.62           N  
ATOM    128  CA  ILE A   8       4.770  17.479 -14.230  1.00  0.62           C  
ATOM    129  C   ILE A   8       3.892  18.581 -14.783  1.00  0.62           C  
ATOM    130  O   ILE A   8       2.721  18.342 -15.100  1.00  0.62           O  
ATOM    131  CB  ILE A   8       4.918  16.366 -15.298  1.00  0.62           C  
ATOM    132  CG1 ILE A   8       5.742  15.239 -14.764  1.00  0.62           C  
ATOM    133  CG2 ILE A   8       5.551  16.931 -16.586  1.00  0.62           C  
ATOM    134  CD1 ILE A   8       4.922  14.133 -14.220  1.00  0.62           C  
ATOM    135  H   ILE A   8       3.275  16.553 -12.975  1.00  0.62           H  
ATOM    136  HA  ILE A   8       5.749  17.904 -14.027  1.00  0.62           H  
ATOM    137  HB  ILE A   8       3.929  15.966 -15.534  1.00  0.62           H  
ATOM    138 1HG1 ILE A   8       6.378  14.847 -15.556  1.00  0.62           H  
ATOM    139 2HG1 ILE A   8       6.372  15.620 -13.970  1.00  0.62           H  
ATOM    140 1HG2 ILE A   8       5.632  16.134 -17.328  1.00  0.62           H  
ATOM    141 2HG2 ILE A   8       4.931  17.736 -16.984  1.00  0.62           H  
ATOM    142 3HG2 ILE A   8       6.546  17.324 -16.365  1.00  0.62           H  
ATOM    143 1HD1 ILE A   8       5.582  13.374 -13.843  1.00  0.62           H  
ATOM    144 2HD1 ILE A   8       4.286  14.495 -13.410  1.00  0.62           H  
ATOM    145 3HD1 ILE A   8       4.297  13.719 -15.009  1.00  0.62           H  
ATOM    146  N   THR A   9       4.459  19.773 -14.918  1.00  0.61           N  
ATOM    147  CA  THR A   9       3.707  20.870 -15.496  1.00  0.61           C  
ATOM    148  C   THR A   9       4.013  20.841 -16.960  1.00  0.61           C  
ATOM    149  O   THR A   9       5.151  20.569 -17.326  1.00  0.61           O  
ATOM    150  CB  THR A   9       4.136  22.220 -14.931  1.00  0.61           C  
ATOM    151  OG1 THR A   9       5.492  22.418 -15.271  1.00  0.61           O  
ATOM    152  CG2 THR A   9       3.985  22.244 -13.396  1.00  0.61           C  
ATOM    153  H   THR A   9       5.424  19.906 -14.608  1.00  0.61           H  
ATOM    154  HA  THR A   9       2.650  20.712 -15.372  1.00  0.61           H  
ATOM    155  HB  THR A   9       3.533  23.004 -15.373  1.00  0.61           H  
ATOM    156  HG1 THR A   9       6.004  21.763 -14.752  1.00  0.61           H  
ATOM    157 1HG2 THR A   9       4.313  23.213 -13.015  1.00  0.61           H  
ATOM    158 2HG2 THR A   9       2.942  22.082 -13.125  1.00  0.61           H  
ATOM    159 3HG2 THR A   9       4.603  21.455 -12.956  1.00  0.61           H  
ATOM    160  N   GLY A  10       3.039  21.205 -17.796  1.00  0.63           N  
ATOM    161  CA  GLY A  10       3.246  21.218 -19.241  1.00  0.63           C  
ATOM    162  C   GLY A  10       3.134  19.782 -19.752  1.00  0.63           C  
ATOM    163  O   GLY A  10       3.583  19.447 -20.850  1.00  0.63           O  
ATOM    164  H   GLY A  10       2.116  21.390 -17.418  1.00  0.63           H  
ATOM    165 1HA  GLY A  10       2.495  21.849 -19.718  1.00  0.63           H  
ATOM    166 2HA  GLY A  10       4.229  21.625 -19.476  1.00  0.63           H  
ATOM    167  N   ALA A  11       2.500  18.940 -18.935  1.00  0.66           N  
ATOM    168  CA  ALA A  11       2.354  17.507 -19.187  1.00  0.66           C  
ATOM    169  C   ALA A  11       1.630  17.175 -20.473  1.00  0.66           C  
ATOM    170  O   ALA A  11       1.812  16.105 -21.029  1.00  0.66           O  
ATOM    171  CB  ALA A  11       1.617  16.853 -18.060  1.00  0.66           C  
ATOM    172  H   ALA A  11       2.096  19.332 -18.085  1.00  0.66           H  
ATOM    173  HA  ALA A  11       3.350  17.080 -19.242  1.00  0.66           H  
ATOM    174 1HB  ALA A  11       1.560  15.791 -18.252  1.00  0.66           H  
ATOM    175 2HB  ALA A  11       2.142  17.028 -17.128  1.00  0.66           H  
ATOM    176 3HB  ALA A  11       0.613  17.269 -17.992  1.00  0.66           H  
ATOM    177  N   SER A  12       0.784  18.055 -20.947  1.00  0.70           N  
ATOM    178  CA  SER A  12       0.040  17.766 -22.156  1.00  0.70           C  
ATOM    179  C   SER A  12       0.882  17.686 -23.444  1.00  0.70           C  
ATOM    180  O   SER A  12       0.387  17.174 -24.449  1.00  0.70           O  
ATOM    181  CB  SER A  12      -1.042  18.793 -22.328  1.00  0.70           C  
ATOM    182  OG  SER A  12      -0.503  20.062 -22.585  1.00  0.70           O  
ATOM    183  H   SER A  12       0.662  18.936 -20.474  1.00  0.70           H  
ATOM    184  HA  SER A  12      -0.441  16.795 -22.019  1.00  0.70           H  
ATOM    185 1HB  SER A  12      -1.686  18.504 -23.151  1.00  0.70           H  
ATOM    186 2HB  SER A  12      -1.658  18.823 -21.431  1.00  0.70           H  
ATOM    187  HG  SER A  12      -0.193  20.031 -23.499  1.00  0.70           H  
ATOM    188  N   SER A  13       2.137  18.181 -23.450  1.00  0.72           N  
ATOM    189  CA  SER A  13       2.897  18.149 -24.714  1.00  0.72           C  
ATOM    190  C   SER A  13       4.428  18.010 -24.600  1.00  0.72           C  
ATOM    191  O   SER A  13       5.023  18.167 -23.523  1.00  0.72           O  
ATOM    192  CB  SER A  13       2.556  19.394 -25.528  1.00  0.72           C  
ATOM    193  OG  SER A  13       2.976  20.568 -24.878  1.00  0.72           O  
ATOM    194  H   SER A  13       2.547  18.577 -22.600  1.00  0.72           H  
ATOM    195  HA  SER A  13       2.548  17.287 -25.284  1.00  0.72           H  
ATOM    196 1HB  SER A  13       3.033  19.329 -26.501  1.00  0.72           H  
ATOM    197 2HB  SER A  13       1.480  19.432 -25.698  1.00  0.72           H  
ATOM    198  HG  SER A  13       3.920  20.478 -24.751  1.00  0.72           H  
ATOM    199  N   GLY A  14       5.045  17.637 -25.731  1.00  0.73           N  
ATOM    200  CA  GLY A  14       6.495  17.544 -25.879  1.00  0.73           C  
ATOM    201  C   GLY A  14       7.126  16.643 -24.831  1.00  0.73           C  
ATOM    202  O   GLY A  14       6.696  15.508 -24.601  1.00  0.73           O  
ATOM    203  H   GLY A  14       4.471  17.474 -26.564  1.00  0.73           H  
ATOM    204 1HA  GLY A  14       6.725  17.164 -26.876  1.00  0.73           H  
ATOM    205 2HA  GLY A  14       6.930  18.541 -25.815  1.00  0.73           H  
ATOM    206  N   ILE A  15       8.142  17.190 -24.174  1.00  0.72           N  
ATOM    207  CA  ILE A  15       8.876  16.508 -23.125  1.00  0.72           C  
ATOM    208  C   ILE A  15       7.966  16.145 -21.967  1.00  0.72           C  
ATOM    209  O   ILE A  15       8.145  15.102 -21.353  1.00  0.72           O  
ATOM    210  CB  ILE A  15      10.081  17.339 -22.634  1.00  0.72           C  
ATOM    211  CG1 ILE A  15      11.139  17.404 -23.746  1.00  0.72           C  
ATOM    212  CG2 ILE A  15      10.683  16.742 -21.336  1.00  0.72           C  
ATOM    213  CD1 ILE A  15      12.265  18.397 -23.477  1.00  0.72           C  
ATOM    214  H   ILE A  15       8.423  18.129 -24.420  1.00  0.72           H  
ATOM    215  HA  ILE A  15       9.272  15.577 -23.538  1.00  0.72           H  
ATOM    216  HB  ILE A  15       9.751  18.360 -22.432  1.00  0.72           H  
ATOM    217 1HG1 ILE A  15      11.561  16.409 -23.868  1.00  0.72           H  
ATOM    218 2HG1 ILE A  15      10.652  17.685 -24.681  1.00  0.72           H  
ATOM    219 1HG2 ILE A  15      11.525  17.352 -21.007  1.00  0.72           H  
ATOM    220 2HG2 ILE A  15       9.924  16.726 -20.553  1.00  0.72           H  
ATOM    221 3HG2 ILE A  15      11.028  15.723 -21.527  1.00  0.72           H  
ATOM    222 1HD1 ILE A  15      12.971  18.382 -24.308  1.00  0.72           H  
ATOM    223 2HD1 ILE A  15      11.849  19.400 -23.373  1.00  0.72           H  
ATOM    224 3HD1 ILE A  15      12.782  18.122 -22.557  1.00  0.72           H  
ATOM    225  N   GLY A  16       7.041  17.036 -21.610  1.00  0.71           N  
ATOM    226  CA  GLY A  16       6.146  16.818 -20.473  1.00  0.71           C  
ATOM    227  C   GLY A  16       5.355  15.536 -20.682  1.00  0.71           C  
ATOM    228  O   GLY A  16       5.323  14.650 -19.820  1.00  0.71           O  
ATOM    229  H   GLY A  16       6.886  17.849 -22.198  1.00  0.71           H  
ATOM    230 1HA  GLY A  16       6.723  16.765 -19.551  1.00  0.71           H  
ATOM    231 2HA  GLY A  16       5.464  17.664 -20.386  1.00  0.71           H  
ATOM    232  N   TYR A  17       4.745  15.444 -21.853  1.00  0.68           N  
ATOM    233  CA  TYR A  17       3.948  14.290 -22.272  1.00  0.68           C  
ATOM    234  C   TYR A  17       4.763  13.002 -22.195  1.00  0.68           C  
ATOM    235  O   TYR A  17       4.357  12.020 -21.555  1.00  0.68           O  
ATOM    236  CB  TYR A  17       3.455  14.559 -23.693  1.00  0.68           C  
ATOM    237  CG  TYR A  17       2.696  13.505 -24.387  1.00  0.68           C  
ATOM    238  CD1 TYR A  17       1.357  13.323 -24.133  1.00  0.68           C  
ATOM    239  CD2 TYR A  17       3.338  12.730 -25.319  1.00  0.68           C  
ATOM    240  CE1 TYR A  17       0.658  12.329 -24.804  1.00  0.68           C  
ATOM    241  CE2 TYR A  17       2.655  11.758 -25.992  1.00  0.68           C  
ATOM    242  CZ  TYR A  17       1.324  11.542 -25.736  1.00  0.68           C  
ATOM    243  OH  TYR A  17       0.659  10.548 -26.416  1.00  0.68           O  
ATOM    244  H   TYR A  17       4.834  16.247 -22.478  1.00  0.68           H  
ATOM    245  HA  TYR A  17       3.099  14.180 -21.602  1.00  0.68           H  
ATOM    246 1HB  TYR A  17       2.819  15.430 -23.655  1.00  0.68           H  
ATOM    247 2HB  TYR A  17       4.301  14.818 -24.318  1.00  0.68           H  
ATOM    248  HD1 TYR A  17       0.852  13.956 -23.400  1.00  0.68           H  
ATOM    249  HD2 TYR A  17       4.398  12.890 -25.524  1.00  0.68           H  
ATOM    250  HE1 TYR A  17      -0.402  12.168 -24.601  1.00  0.68           H  
ATOM    251  HE2 TYR A  17       3.177  11.151 -26.729  1.00  0.68           H  
ATOM    252  HH  TYR A  17      -0.068  10.185 -25.857  1.00  0.68           H  
ATOM    253  N   GLU A  18       5.943  13.014 -22.814  1.00  0.66           N  
ATOM    254  CA  GLU A  18       6.787  11.830 -22.797  1.00  0.66           C  
ATOM    255  C   GLU A  18       7.292  11.500 -21.389  1.00  0.66           C  
ATOM    256  O   GLU A  18       7.397  10.323 -21.026  1.00  0.66           O  
ATOM    257  CB  GLU A  18       7.942  12.009 -23.766  1.00  0.66           C  
ATOM    258  CG  GLU A  18       7.568  11.977 -25.249  1.00  0.66           C  
ATOM    259  CD  GLU A  18       7.072  10.637 -25.729  1.00  0.66           C  
ATOM    260  OE1 GLU A  18       7.686   9.655 -25.390  1.00  0.66           O  
ATOM    261  OE2 GLU A  18       6.076  10.584 -26.430  1.00  0.66           O  
ATOM    262  H   GLU A  18       6.246  13.852 -23.319  1.00  0.66           H  
ATOM    263  HA  GLU A  18       6.192  10.990 -23.139  1.00  0.66           H  
ATOM    264 1HB  GLU A  18       8.417  12.975 -23.582  1.00  0.66           H  
ATOM    265 2HB  GLU A  18       8.683  11.235 -23.594  1.00  0.66           H  
ATOM    266 1HG  GLU A  18       6.800  12.729 -25.426  1.00  0.66           H  
ATOM    267 2HG  GLU A  18       8.423  12.250 -25.820  1.00  0.66           H  
ATOM    268  N   THR A  19       7.570  12.530 -20.588  1.00  0.64           N  
ATOM    269  CA  THR A  19       8.033  12.365 -19.223  1.00  0.64           C  
ATOM    270  C   THR A  19       6.967  11.670 -18.401  1.00  0.64           C  
ATOM    271  O   THR A  19       7.258  10.724 -17.674  1.00  0.64           O  
ATOM    272  CB  THR A  19       8.402  13.729 -18.608  1.00  0.64           C  
ATOM    273  OG1 THR A  19       9.473  14.292 -19.344  1.00  0.64           O  
ATOM    274  CG2 THR A  19       8.770  13.604 -17.199  1.00  0.64           C  
ATOM    275  H   THR A  19       7.479  13.477 -20.942  1.00  0.64           H  
ATOM    276  HA  THR A  19       8.920  11.736 -19.223  1.00  0.64           H  
ATOM    277  HB  THR A  19       7.549  14.391 -18.679  1.00  0.64           H  
ATOM    278  HG1 THR A  19       9.157  14.471 -20.249  1.00  0.64           H  
ATOM    279 1HG2 THR A  19       9.000  14.586 -16.827  1.00  0.64           H  
ATOM    280 2HG2 THR A  19       7.929  13.200 -16.668  1.00  0.64           H  
ATOM    281 3HG2 THR A  19       9.634  12.949 -17.090  1.00  0.64           H  
ATOM    282  N   ALA A  20       5.714  12.099 -18.536  1.00  0.64           N  
ATOM    283  CA  ALA A  20       4.641  11.455 -17.797  1.00  0.64           C  
ATOM    284  C   ALA A  20       4.539   9.977 -18.165  1.00  0.64           C  
ATOM    285  O   ALA A  20       4.372   9.112 -17.303  1.00  0.64           O  
ATOM    286  CB  ALA A  20       3.331  12.144 -18.103  1.00  0.64           C  
ATOM    287  H   ALA A  20       5.516  12.897 -19.142  1.00  0.64           H  
ATOM    288  HA  ALA A  20       4.862  11.533 -16.733  1.00  0.64           H  
ATOM    289 1HB  ALA A  20       2.525  11.674 -17.549  1.00  0.64           H  
ATOM    290 2HB  ALA A  20       3.408  13.195 -17.830  1.00  0.64           H  
ATOM    291 3HB  ALA A  20       3.128  12.066 -19.170  1.00  0.64           H  
ATOM    292  N   LYS A  21       4.691   9.655 -19.446  1.00  0.65           N  
ATOM    293  CA  LYS A  21       4.607   8.256 -19.831  1.00  0.65           C  
ATOM    294  C   LYS A  21       5.772   7.443 -19.251  1.00  0.65           C  
ATOM    295  O   LYS A  21       5.580   6.338 -18.732  1.00  0.65           O  
ATOM    296  CB  LYS A  21       4.572   8.139 -21.348  1.00  0.65           C  
ATOM    297  CG  LYS A  21       3.266   8.635 -21.986  1.00  0.65           C  
ATOM    298  CD  LYS A  21       3.202   8.232 -23.444  1.00  0.65           C  
ATOM    299  CE  LYS A  21       4.221   8.978 -24.242  1.00  0.65           C  
ATOM    300  NZ  LYS A  21       4.165   8.644 -25.695  1.00  0.65           N  
ATOM    301  H   LYS A  21       4.822  10.385 -20.153  1.00  0.65           H  
ATOM    302  HA  LYS A  21       3.681   7.844 -19.428  1.00  0.65           H  
ATOM    303 1HB  LYS A  21       5.384   8.738 -21.768  1.00  0.65           H  
ATOM    304 2HB  LYS A  21       4.744   7.112 -21.648  1.00  0.65           H  
ATOM    305 1HG  LYS A  21       2.405   8.225 -21.455  1.00  0.65           H  
ATOM    306 2HG  LYS A  21       3.226   9.724 -21.919  1.00  0.65           H  
ATOM    307 1HD  LYS A  21       3.383   7.167 -23.549  1.00  0.65           H  
ATOM    308 2HD  LYS A  21       2.208   8.462 -23.842  1.00  0.65           H  
ATOM    309 1HE  LYS A  21       4.047  10.042 -24.114  1.00  0.65           H  
ATOM    310 2HE  LYS A  21       5.218   8.741 -23.867  1.00  0.65           H  
ATOM    311 1HZ  LYS A  21       4.889   9.217 -26.157  1.00  0.65           H  
ATOM    312 2HZ  LYS A  21       4.352   7.668 -25.842  1.00  0.65           H  
ATOM    313 3HZ  LYS A  21       3.257   8.880 -26.066  1.00  0.65           H  
ATOM    314  N   LEU A  22       6.975   8.024 -19.290  1.00  0.67           N  
ATOM    315  CA  LEU A  22       8.171   7.364 -18.780  1.00  0.67           C  
ATOM    316  C   LEU A  22       8.043   7.065 -17.304  1.00  0.67           C  
ATOM    317  O   LEU A  22       8.245   5.929 -16.862  1.00  0.67           O  
ATOM    318  CB  LEU A  22       9.405   8.259 -18.963  1.00  0.67           C  
ATOM    319  CG  LEU A  22      10.753   7.624 -18.617  1.00  0.67           C  
ATOM    320  CD1 LEU A  22      11.834   8.394 -19.320  1.00  0.67           C  
ATOM    321  CD2 LEU A  22      10.962   7.628 -17.111  1.00  0.67           C  
ATOM    322  H   LEU A  22       7.070   8.941 -19.728  1.00  0.67           H  
ATOM    323  HA  LEU A  22       8.313   6.433 -19.321  1.00  0.67           H  
ATOM    324 1HB  LEU A  22       9.442   8.585 -20.003  1.00  0.67           H  
ATOM    325 2HB  LEU A  22       9.289   9.147 -18.341  1.00  0.67           H  
ATOM    326  HG  LEU A  22      10.779   6.596 -18.979  1.00  0.67           H  
ATOM    327 1HD1 LEU A  22      12.797   7.948 -19.088  1.00  0.67           H  
ATOM    328 2HD1 LEU A  22      11.667   8.371 -20.399  1.00  0.67           H  
ATOM    329 3HD1 LEU A  22      11.815   9.425 -18.975  1.00  0.67           H  
ATOM    330 1HD2 LEU A  22      11.919   7.177 -16.885  1.00  0.67           H  
ATOM    331 2HD2 LEU A  22      10.940   8.653 -16.741  1.00  0.67           H  
ATOM    332 3HD2 LEU A  22      10.182   7.060 -16.636  1.00  0.67           H  
ATOM    333  N   LEU A  23       7.711   8.097 -16.541  1.00  0.70           N  
ATOM    334  CA  LEU A  23       7.656   7.998 -15.104  1.00  0.70           C  
ATOM    335  C   LEU A  23       6.601   6.997 -14.680  1.00  0.70           C  
ATOM    336  O   LEU A  23       6.806   6.237 -13.724  1.00  0.70           O  
ATOM    337  CB  LEU A  23       7.362   9.372 -14.560  1.00  0.70           C  
ATOM    338  CG  LEU A  23       8.456  10.387 -14.746  1.00  0.70           C  
ATOM    339  CD1 LEU A  23       7.902  11.663 -14.347  1.00  0.70           C  
ATOM    340  CD2 LEU A  23       9.673  10.035 -13.923  1.00  0.70           C  
ATOM    341  H   LEU A  23       7.520   8.998 -16.982  1.00  0.70           H  
ATOM    342  HA  LEU A  23       8.625   7.666 -14.740  1.00  0.70           H  
ATOM    343 1HB  LEU A  23       6.479   9.756 -15.075  1.00  0.70           H  
ATOM    344 2HB  LEU A  23       7.156   9.291 -13.496  1.00  0.70           H  
ATOM    345  HG  LEU A  23       8.747  10.437 -15.791  1.00  0.70           H  
ATOM    346 1HD1 LEU A  23       8.643  12.445 -14.461  1.00  0.70           H  
ATOM    347 2HD1 LEU A  23       7.034  11.878 -14.965  1.00  0.70           H  
ATOM    348 3HD1 LEU A  23       7.604  11.576 -13.320  1.00  0.70           H  
ATOM    349 1HD2 LEU A  23      10.439  10.798 -14.069  1.00  0.70           H  
ATOM    350 2HD2 LEU A  23       9.397  10.002 -12.879  1.00  0.70           H  
ATOM    351 3HD2 LEU A  23      10.058   9.063 -14.236  1.00  0.70           H  
ATOM    352  N   ALA A  24       5.484   6.964 -15.410  1.00  0.73           N  
ATOM    353  CA  ALA A  24       4.456   5.981 -15.138  1.00  0.73           C  
ATOM    354  C   ALA A  24       5.004   4.577 -15.360  1.00  0.73           C  
ATOM    355  O   ALA A  24       4.766   3.672 -14.560  1.00  0.73           O  
ATOM    356  CB  ALA A  24       3.289   6.221 -16.043  1.00  0.73           C  
ATOM    357  H   ALA A  24       5.330   7.634 -16.166  1.00  0.73           H  
ATOM    358  HA  ALA A  24       4.146   6.081 -14.097  1.00  0.73           H  
ATOM    359 1HB  ALA A  24       2.501   5.498 -15.833  1.00  0.73           H  
ATOM    360 2HB  ALA A  24       2.943   7.209 -15.854  1.00  0.73           H  
ATOM    361 3HB  ALA A  24       3.597   6.132 -17.083  1.00  0.73           H  
ATOM    362  N   GLY A  25       5.811   4.412 -16.415  1.00  0.76           N  
ATOM    363  CA  GLY A  25       6.446   3.142 -16.761  1.00  0.76           C  
ATOM    364  C   GLY A  25       7.349   2.641 -15.640  1.00  0.76           C  
ATOM    365  O   GLY A  25       7.512   1.434 -15.445  1.00  0.76           O  
ATOM    366  H   GLY A  25       5.965   5.200 -17.048  1.00  0.76           H  
ATOM    367 1HA  GLY A  25       5.682   2.398 -16.979  1.00  0.76           H  
ATOM    368 2HA  GLY A  25       7.034   3.280 -17.668  1.00  0.76           H  
ATOM    369  N   LYS A  26       7.890   3.585 -14.871  1.00  0.77           N  
ATOM    370  CA  LYS A  26       8.773   3.306 -13.744  1.00  0.77           C  
ATOM    371  C   LYS A  26       8.000   3.014 -12.451  1.00  0.77           C  
ATOM    372  O   LYS A  26       8.605   2.764 -11.406  1.00  0.77           O  
ATOM    373  CB  LYS A  26       9.731   4.478 -13.529  1.00  0.77           C  
ATOM    374  CG  LYS A  26      10.623   4.760 -14.736  1.00  0.77           C  
ATOM    375  CD  LYS A  26      11.592   3.630 -15.020  1.00  0.77           C  
ATOM    376  CE  LYS A  26      12.466   3.948 -16.232  1.00  0.77           C  
ATOM    377  NZ  LYS A  26      13.436   2.849 -16.523  1.00  0.77           N  
ATOM    378  H   LYS A  26       7.720   4.555 -15.142  1.00  0.77           H  
ATOM    379  HA  LYS A  26       9.361   2.420 -13.984  1.00  0.77           H  
ATOM    380 1HB  LYS A  26       9.162   5.380 -13.312  1.00  0.77           H  
ATOM    381 2HB  LYS A  26      10.370   4.277 -12.672  1.00  0.77           H  
ATOM    382 1HG  LYS A  26       9.999   4.875 -15.605  1.00  0.77           H  
ATOM    383 2HG  LYS A  26      11.170   5.683 -14.584  1.00  0.77           H  
ATOM    384 1HD  LYS A  26      12.235   3.476 -14.152  1.00  0.77           H  
ATOM    385 2HD  LYS A  26      11.036   2.713 -15.212  1.00  0.77           H  
ATOM    386 1HE  LYS A  26      11.824   4.093 -17.100  1.00  0.77           H  
ATOM    387 2HE  LYS A  26      13.011   4.861 -16.050  1.00  0.77           H  
ATOM    388 1HZ  LYS A  26      13.992   3.093 -17.330  1.00  0.77           H  
ATOM    389 2HZ  LYS A  26      14.043   2.718 -15.724  1.00  0.77           H  
ATOM    390 3HZ  LYS A  26      12.934   1.994 -16.708  1.00  0.77           H  
ATOM    391  N   GLY A  27       6.665   3.046 -12.519  1.00  0.76           N  
ATOM    392  CA  GLY A  27       5.804   2.767 -11.377  1.00  0.76           C  
ATOM    393  C   GLY A  27       5.510   3.964 -10.475  1.00  0.76           C  
ATOM    394  O   GLY A  27       5.038   3.784  -9.348  1.00  0.76           O  
ATOM    395  H   GLY A  27       6.205   3.261 -13.401  1.00  0.76           H  
ATOM    396 1HA  GLY A  27       4.859   2.374 -11.754  1.00  0.76           H  
ATOM    397 2HA  GLY A  27       6.253   1.972 -10.784  1.00  0.76           H  
ATOM    398  N   LYS A  28       5.802   5.179 -10.929  1.00  0.74           N  
ATOM    399  CA  LYS A  28       5.554   6.343 -10.088  1.00  0.74           C  
ATOM    400  C   LYS A  28       4.146   6.879 -10.290  1.00  0.74           C  
ATOM    401  O   LYS A  28       3.583   6.758 -11.380  1.00  0.74           O  
ATOM    402  CB  LYS A  28       6.584   7.421 -10.395  1.00  0.74           C  
ATOM    403  CG  LYS A  28       8.031   6.975 -10.093  1.00  0.74           C  
ATOM    404  CD  LYS A  28       9.036   8.085 -10.353  1.00  0.74           C  
ATOM    405  CE  LYS A  28      10.489   7.610 -10.140  1.00  0.74           C  
ATOM    406  NZ  LYS A  28      10.782   7.259  -8.702  1.00  0.74           N  
ATOM    407  H   LYS A  28       6.179   5.314 -11.869  1.00  0.74           H  
ATOM    408  HA  LYS A  28       5.654   6.051  -9.043  1.00  0.74           H  
ATOM    409 1HB  LYS A  28       6.525   7.694 -11.450  1.00  0.74           H  
ATOM    410 2HB  LYS A  28       6.362   8.317  -9.809  1.00  0.74           H  
ATOM    411 1HG  LYS A  28       8.102   6.667  -9.050  1.00  0.74           H  
ATOM    412 2HG  LYS A  28       8.278   6.116 -10.725  1.00  0.74           H  
ATOM    413 1HD  LYS A  28       8.919   8.407 -11.376  1.00  0.74           H  
ATOM    414 2HD  LYS A  28       8.836   8.932  -9.692  1.00  0.74           H  
ATOM    415 1HE  LYS A  28      10.660   6.730 -10.759  1.00  0.74           H  
ATOM    416 2HE  LYS A  28      11.173   8.401 -10.454  1.00  0.74           H  
ATOM    417 1HZ  LYS A  28      11.741   6.949  -8.614  1.00  0.74           H  
ATOM    418 2HZ  LYS A  28      10.650   8.082  -8.085  1.00  0.74           H  
ATOM    419 3HZ  LYS A  28      10.169   6.524  -8.401  1.00  0.74           H  
ATOM    420  N   SER A  29       3.568   7.484  -9.250  1.00  0.70           N  
ATOM    421  CA  SER A  29       2.257   8.091  -9.411  1.00  0.70           C  
ATOM    422  C   SER A  29       2.487   9.455 -10.019  1.00  0.70           C  
ATOM    423  O   SER A  29       3.594   9.991  -9.894  1.00  0.70           O  
ATOM    424  CB  SER A  29       1.535   8.151  -8.094  1.00  0.70           C  
ATOM    425  OG  SER A  29       1.281   6.861  -7.603  1.00  0.70           O  
ATOM    426  H   SER A  29       4.038   7.580  -8.349  1.00  0.70           H  
ATOM    427  HA  SER A  29       1.661   7.499 -10.106  1.00  0.70           H  
ATOM    428 1HB  SER A  29       2.118   8.707  -7.374  1.00  0.70           H  
ATOM    429 2HB  SER A  29       0.603   8.675  -8.233  1.00  0.70           H  
ATOM    430  HG  SER A  29       2.146   6.484  -7.424  1.00  0.70           H  
ATOM    431  N   LEU A  30       1.501   9.986 -10.730  1.00  0.66           N  
ATOM    432  CA  LEU A  30       1.734  11.252 -11.407  1.00  0.66           C  
ATOM    433  C   LEU A  30       0.666  12.291 -11.185  1.00  0.66           C  
ATOM    434  O   LEU A  30      -0.516  11.961 -11.083  1.00  0.66           O  
ATOM    435  CB  LEU A  30       1.853  11.020 -12.920  1.00  0.66           C  
ATOM    436  CG  LEU A  30       2.942  10.088 -13.351  1.00  0.66           C  
ATOM    437  CD1 LEU A  30       2.827   9.847 -14.770  1.00  0.66           C  
ATOM    438  CD2 LEU A  30       4.240  10.667 -13.054  1.00  0.66           C  
ATOM    439  H   LEU A  30       0.590   9.527 -10.760  1.00  0.66           H  
ATOM    440  HA  LEU A  30       2.671  11.659 -11.047  1.00  0.66           H  
ATOM    441 1HB  LEU A  30       0.906  10.637 -13.296  1.00  0.66           H  
ATOM    442 2HB  LEU A  30       2.046  11.982 -13.385  1.00  0.66           H  
ATOM    443  HG  LEU A  30       2.839   9.134 -12.829  1.00  0.66           H  
ATOM    444 1HD1 LEU A  30       3.620   9.179 -15.047  1.00  0.66           H  
ATOM    445 2HD1 LEU A  30       1.878   9.408 -14.987  1.00  0.66           H  
ATOM    446 3HD1 LEU A  30       2.931  10.774 -15.308  1.00  0.66           H  
ATOM    447 1HD2 LEU A  30       4.993   9.983 -13.359  1.00  0.66           H  
ATOM    448 2HD2 LEU A  30       4.330  11.578 -13.586  1.00  0.66           H  
ATOM    449 3HD2 LEU A  30       4.327  10.853 -12.002  1.00  0.66           H  
ATOM    450  N   VAL A  31       1.083  13.543 -11.182  1.00  0.63           N  
ATOM    451  CA  VAL A  31       0.147  14.640 -11.192  1.00  0.63           C  
ATOM    452  C   VAL A  31       0.449  15.396 -12.474  1.00  0.63           C  
ATOM    453  O   VAL A  31       1.586  15.818 -12.705  1.00  0.63           O  
ATOM    454  CB  VAL A  31       0.319  15.566  -9.999  1.00  0.63           C  
ATOM    455  CG1 VAL A  31      -0.738  16.659 -10.084  1.00  0.63           C  
ATOM    456  CG2 VAL A  31       0.282  14.795  -8.711  1.00  0.63           C  
ATOM    457  H   VAL A  31       2.082  13.727 -11.202  1.00  0.63           H  
ATOM    458  HA  VAL A  31      -0.867  14.260 -11.219  1.00  0.63           H  
ATOM    459  HB  VAL A  31       1.247  16.046 -10.086  1.00  0.63           H  
ATOM    460 1HG1 VAL A  31      -0.617  17.343  -9.278  1.00  0.63           H  
ATOM    461 2HG1 VAL A  31      -0.641  17.191 -11.028  1.00  0.63           H  
ATOM    462 3HG1 VAL A  31      -1.728  16.208 -10.029  1.00  0.63           H  
ATOM    463 1HG2 VAL A  31       0.435  15.489  -7.901  1.00  0.63           H  
ATOM    464 2HG2 VAL A  31      -0.667  14.301  -8.602  1.00  0.63           H  
ATOM    465 3HG2 VAL A  31       1.078  14.054  -8.708  1.00  0.63           H  
ATOM    466  N   LEU A  32      -0.534  15.497 -13.339  1.00  0.62           N  
ATOM    467  CA  LEU A  32      -0.315  16.093 -14.643  1.00  0.62           C  
ATOM    468  C   LEU A  32      -0.992  17.447 -14.727  1.00  0.62           C  
ATOM    469  O   LEU A  32      -2.220  17.550 -14.618  1.00  0.62           O  
ATOM    470  CB  LEU A  32      -0.823  15.114 -15.687  1.00  0.62           C  
ATOM    471  CG  LEU A  32      -0.206  13.679 -15.530  1.00  0.62           C  
ATOM    472  CD1 LEU A  32      -0.786  12.746 -16.548  1.00  0.62           C  
ATOM    473  CD2 LEU A  32       1.293  13.757 -15.676  1.00  0.62           C  
ATOM    474  H   LEU A  32      -1.451  15.144 -13.077  1.00  0.62           H  
ATOM    475  HA  LEU A  32       0.755  16.241 -14.794  1.00  0.62           H  
ATOM    476 1HB  LEU A  32      -1.875  15.048 -15.604  1.00  0.62           H  
ATOM    477 2HB  LEU A  32      -0.574  15.482 -16.674  1.00  0.62           H  
ATOM    478  HG  LEU A  32      -0.453  13.288 -14.539  1.00  0.62           H  
ATOM    479 1HD1 LEU A  32      -0.356  11.754 -16.422  1.00  0.62           H  
ATOM    480 2HD1 LEU A  32      -1.862  12.690 -16.431  1.00  0.62           H  
ATOM    481 3HD1 LEU A  32      -0.552  13.122 -17.511  1.00  0.62           H  
ATOM    482 1HD2 LEU A  32       1.713  12.772 -15.557  1.00  0.62           H  
ATOM    483 2HD2 LEU A  32       1.538  14.136 -16.655  1.00  0.62           H  
ATOM    484 3HD2 LEU A  32       1.710  14.420 -14.922  1.00  0.62           H  
ATOM    485  N   VAL A  33      -0.182  18.490 -14.899  1.00  0.63           N  
ATOM    486  CA  VAL A  33      -0.702  19.843 -14.897  1.00  0.63           C  
ATOM    487  C   VAL A  33      -0.530  20.523 -16.255  1.00  0.63           C  
ATOM    488  O   VAL A  33       0.565  20.537 -16.843  1.00  0.63           O  
ATOM    489  CB  VAL A  33       0.009  20.686 -13.817  1.00  0.63           C  
ATOM    490  CG1 VAL A  33      -0.547  22.087 -13.827  1.00  0.63           C  
ATOM    491  CG2 VAL A  33      -0.097  20.016 -12.450  1.00  0.63           C  
ATOM    492  H   VAL A  33       0.824  18.346 -14.999  1.00  0.63           H  
ATOM    493  HA  VAL A  33      -1.759  19.804 -14.660  1.00  0.63           H  
ATOM    494  HB  VAL A  33       1.031  20.759 -14.055  1.00  0.63           H  
ATOM    495 1HG1 VAL A  33      -0.032  22.686 -13.097  1.00  0.63           H  
ATOM    496 2HG1 VAL A  33      -0.416  22.537 -14.807  1.00  0.63           H  
ATOM    497 3HG1 VAL A  33      -1.608  22.037 -13.587  1.00  0.63           H  
ATOM    498 1HG2 VAL A  33       0.434  20.611 -11.714  1.00  0.63           H  
ATOM    499 2HG2 VAL A  33      -1.114  19.929 -12.167  1.00  0.63           H  
ATOM    500 3HG2 VAL A  33       0.353  19.024 -12.500  1.00  0.63           H  
ATOM    501  N   ALA A  34      -1.628  21.072 -16.762  1.00  0.65           N  
ATOM    502  CA  ALA A  34      -1.604  21.762 -18.053  1.00  0.65           C  
ATOM    503  C   ALA A  34      -2.794  22.691 -18.201  1.00  0.65           C  
ATOM    504  O   ALA A  34      -3.697  22.695 -17.380  1.00  0.65           O  
ATOM    505  CB  ALA A  34      -1.576  20.776 -19.199  1.00  0.65           C  
ATOM    506  H   ALA A  34      -2.495  20.991 -16.219  1.00  0.65           H  
ATOM    507  HA  ALA A  34      -0.700  22.369 -18.090  1.00  0.65           H  
ATOM    508 1HB  ALA A  34      -1.525  21.312 -20.145  1.00  0.65           H  
ATOM    509 2HB  ALA A  34      -0.707  20.128 -19.111  1.00  0.65           H  
ATOM    510 3HB  ALA A  34      -2.465  20.190 -19.182  1.00  0.65           H  
ATOM    511  N   ARG A  35      -2.783  23.526 -19.232  1.00  0.67           N  
ATOM    512  CA  ARG A  35      -3.917  24.414 -19.496  1.00  0.67           C  
ATOM    513  C   ARG A  35      -5.045  23.794 -20.335  1.00  0.67           C  
ATOM    514  O   ARG A  35      -6.082  24.424 -20.541  1.00  0.67           O  
ATOM    515  CB  ARG A  35      -3.431  25.692 -20.143  1.00  0.67           C  
ATOM    516  CG  ARG A  35      -2.582  26.505 -19.203  1.00  0.67           C  
ATOM    517  CD  ARG A  35      -2.006  27.776 -19.773  1.00  0.67           C  
ATOM    518  NE  ARG A  35      -1.009  27.554 -20.807  1.00  0.67           N  
ATOM    519  CZ  ARG A  35      -0.332  28.550 -21.421  1.00  0.67           C  
ATOM    520  NH1 ARG A  35      -0.554  29.804 -21.078  1.00  0.67           N  
ATOM    521  NH2 ARG A  35       0.556  28.269 -22.361  1.00  0.67           N  
ATOM    522  H   ARG A  35      -1.994  23.538 -19.863  1.00  0.67           H  
ATOM    523  HA  ARG A  35      -4.342  24.693 -18.531  1.00  0.67           H  
ATOM    524 1HB  ARG A  35      -2.846  25.464 -21.031  1.00  0.67           H  
ATOM    525 2HB  ARG A  35      -4.281  26.302 -20.446  1.00  0.67           H  
ATOM    526 1HG  ARG A  35      -3.226  26.770 -18.380  1.00  0.67           H  
ATOM    527 2HG  ARG A  35      -1.760  25.894 -18.826  1.00  0.67           H  
ATOM    528 1HD  ARG A  35      -2.811  28.377 -20.198  1.00  0.67           H  
ATOM    529 2HD  ARG A  35      -1.531  28.342 -18.971  1.00  0.67           H  
ATOM    530  HE  ARG A  35      -0.817  26.604 -21.092  1.00  0.67           H  
ATOM    531 1HH1 ARG A  35      -1.235  30.024 -20.347  1.00  0.67           H  
ATOM    532 2HH1 ARG A  35      -0.052  30.550 -21.532  1.00  0.67           H  
ATOM    533 1HH2 ARG A  35       0.728  27.309 -22.625  1.00  0.67           H  
ATOM    534 2HH2 ARG A  35       1.064  29.013 -22.817  1.00  0.67           H  
ATOM    535  N   ARG A  36      -4.837  22.580 -20.844  1.00  0.69           N  
ATOM    536  CA  ARG A  36      -5.838  21.927 -21.691  1.00  0.69           C  
ATOM    537  C   ARG A  36      -6.346  20.604 -21.107  1.00  0.69           C  
ATOM    538  O   ARG A  36      -5.650  19.584 -21.127  1.00  0.69           O  
ATOM    539  CB  ARG A  36      -5.268  21.698 -23.078  1.00  0.69           C  
ATOM    540  CG  ARG A  36      -4.929  22.978 -23.849  1.00  0.69           C  
ATOM    541  CD  ARG A  36      -4.347  22.681 -25.187  1.00  0.69           C  
ATOM    542  NE  ARG A  36      -4.026  23.884 -25.933  1.00  0.69           N  
ATOM    543  CZ  ARG A  36      -3.475  23.899 -27.166  1.00  0.69           C  
ATOM    544  NH1 ARG A  36      -3.185  22.770 -27.792  1.00  0.69           N  
ATOM    545  NH2 ARG A  36      -3.222  25.057 -27.753  1.00  0.69           N  
ATOM    546  H   ARG A  36      -3.972  22.105 -20.640  1.00  0.69           H  
ATOM    547  HA  ARG A  36      -6.691  22.599 -21.790  1.00  0.69           H  
ATOM    548 1HB  ARG A  36      -4.353  21.105 -23.008  1.00  0.69           H  
ATOM    549 2HB  ARG A  36      -5.976  21.126 -23.678  1.00  0.69           H  
ATOM    550 1HG  ARG A  36      -5.834  23.569 -23.988  1.00  0.69           H  
ATOM    551 2HG  ARG A  36      -4.200  23.559 -23.287  1.00  0.69           H  
ATOM    552 1HD  ARG A  36      -3.427  22.121 -25.052  1.00  0.69           H  
ATOM    553 2HD  ARG A  36      -5.049  22.089 -25.774  1.00  0.69           H  
ATOM    554  HE  ARG A  36      -4.229  24.771 -25.498  1.00  0.69           H  
ATOM    555 1HH1 ARG A  36      -3.376  21.850 -27.354  1.00  0.69           H  
ATOM    556 2HH1 ARG A  36      -2.775  22.794 -28.710  1.00  0.69           H  
ATOM    557 1HH2 ARG A  36      -3.441  25.922 -27.278  1.00  0.69           H  
ATOM    558 2HH2 ARG A  36      -2.812  25.077 -28.673  1.00  0.69           H  
ATOM    559  N   THR A  37      -7.584  20.628 -20.608  1.00  0.70           N  
ATOM    560  CA  THR A  37      -8.157  19.472 -19.920  1.00  0.70           C  
ATOM    561  C   THR A  37      -8.297  18.245 -20.803  1.00  0.70           C  
ATOM    562  O   THR A  37      -7.963  17.142 -20.381  1.00  0.70           O  
ATOM    563  CB  THR A  37      -9.555  19.775 -19.358  1.00  0.70           C  
ATOM    564  OG1 THR A  37      -9.491  20.846 -18.397  1.00  0.70           O  
ATOM    565  CG2 THR A  37     -10.107  18.518 -18.690  1.00  0.70           C  
ATOM    566  H   THR A  37      -8.113  21.489 -20.658  1.00  0.70           H  
ATOM    567  HA  THR A  37      -7.502  19.213 -19.088  1.00  0.70           H  
ATOM    568  HB  THR A  37     -10.219  20.069 -20.171  1.00  0.70           H  
ATOM    569  HG1 THR A  37      -8.946  20.581 -17.658  1.00  0.70           H  
ATOM    570 1HG2 THR A  37     -11.101  18.718 -18.295  1.00  0.70           H  
ATOM    571 2HG2 THR A  37     -10.168  17.709 -19.422  1.00  0.70           H  
ATOM    572 3HG2 THR A  37      -9.449  18.217 -17.876  1.00  0.70           H  
ATOM    573  N   SER A  38      -8.799  18.420 -22.024  1.00  0.70           N  
ATOM    574  CA  SER A  38      -9.033  17.263 -22.880  1.00  0.70           C  
ATOM    575  C   SER A  38      -7.739  16.517 -23.185  1.00  0.70           C  
ATOM    576  O   SER A  38      -7.706  15.282 -23.187  1.00  0.70           O  
ATOM    577  CB  SER A  38      -9.694  17.702 -24.173  1.00  0.70           C  
ATOM    578  OG  SER A  38     -10.984  18.199 -23.934  1.00  0.70           O  
ATOM    579  H   SER A  38      -9.042  19.347 -22.338  1.00  0.70           H  
ATOM    580  HA  SER A  38      -9.706  16.579 -22.356  1.00  0.70           H  
ATOM    581 1HB  SER A  38      -9.086  18.469 -24.649  1.00  0.70           H  
ATOM    582 2HB  SER A  38      -9.748  16.856 -24.857  1.00  0.70           H  
ATOM    583  HG  SER A  38     -11.475  17.473 -23.538  1.00  0.70           H  
ATOM    584  N   GLU A  39      -6.665  17.262 -23.434  1.00  0.68           N  
ATOM    585  CA  GLU A  39      -5.388  16.634 -23.723  1.00  0.68           C  
ATOM    586  C   GLU A  39      -4.890  15.899 -22.483  1.00  0.68           C  
ATOM    587  O   GLU A  39      -4.356  14.790 -22.587  1.00  0.68           O  
ATOM    588  CB  GLU A  39      -4.381  17.666 -24.188  1.00  0.68           C  
ATOM    589  CG  GLU A  39      -4.691  18.286 -25.541  1.00  0.68           C  
ATOM    590  CD  GLU A  39      -3.727  19.378 -25.914  1.00  0.68           C  
ATOM    591  OE1 GLU A  39      -2.880  19.688 -25.118  1.00  0.68           O  
ATOM    592  OE2 GLU A  39      -3.865  19.936 -26.980  1.00  0.68           O  
ATOM    593  H   GLU A  39      -6.738  18.268 -23.409  1.00  0.68           H  
ATOM    594  HA  GLU A  39      -5.530  15.903 -24.519  1.00  0.68           H  
ATOM    595 1HB  GLU A  39      -4.321  18.470 -23.451  1.00  0.68           H  
ATOM    596 2HB  GLU A  39      -3.397  17.204 -24.251  1.00  0.68           H  
ATOM    597 1HG  GLU A  39      -4.660  17.508 -26.303  1.00  0.68           H  
ATOM    598 2HG  GLU A  39      -5.701  18.693 -25.513  1.00  0.68           H  
ATOM    599  N   LEU A  40      -5.103  16.494 -21.300  1.00  0.66           N  
ATOM    600  CA  LEU A  40      -4.720  15.823 -20.069  1.00  0.66           C  
ATOM    601  C   LEU A  40      -5.504  14.536 -19.857  1.00  0.66           C  
ATOM    602  O   LEU A  40      -4.933  13.544 -19.407  1.00  0.66           O  
ATOM    603  CB  LEU A  40      -4.915  16.725 -18.854  1.00  0.66           C  
ATOM    604  CG  LEU A  40      -3.964  17.853 -18.657  1.00  0.66           C  
ATOM    605  CD1 LEU A  40      -4.477  18.704 -17.489  1.00  0.66           C  
ATOM    606  CD2 LEU A  40      -2.558  17.277 -18.340  1.00  0.66           C  
ATOM    607  H   LEU A  40      -5.519  17.427 -21.257  1.00  0.66           H  
ATOM    608  HA  LEU A  40      -3.665  15.572 -20.136  1.00  0.66           H  
ATOM    609 1HB  LEU A  40      -5.908  17.153 -18.909  1.00  0.66           H  
ATOM    610 2HB  LEU A  40      -4.874  16.126 -17.989  1.00  0.66           H  
ATOM    611  HG  LEU A  40      -3.929  18.469 -19.554  1.00  0.66           H  
ATOM    612 1HD1 LEU A  40      -3.814  19.535 -17.313  1.00  0.66           H  
ATOM    613 2HD1 LEU A  40      -5.467  19.089 -17.722  1.00  0.66           H  
ATOM    614 3HD1 LEU A  40      -4.528  18.095 -16.586  1.00  0.66           H  
ATOM    615 1HD2 LEU A  40      -1.851  18.082 -18.170  1.00  0.66           H  
ATOM    616 2HD2 LEU A  40      -2.626  16.670 -17.442  1.00  0.66           H  
ATOM    617 3HD2 LEU A  40      -2.213  16.664 -19.173  1.00  0.66           H  
ATOM    618  N   GLU A  41      -6.801  14.526 -20.188  1.00  0.64           N  
ATOM    619  CA  GLU A  41      -7.576  13.295 -20.039  1.00  0.64           C  
ATOM    620  C   GLU A  41      -7.063  12.217 -20.991  1.00  0.64           C  
ATOM    621  O   GLU A  41      -6.928  11.051 -20.610  1.00  0.64           O  
ATOM    622  CB  GLU A  41      -9.076  13.548 -20.235  1.00  0.64           C  
ATOM    623  CG  GLU A  41      -9.731  14.339 -19.090  1.00  0.64           C  
ATOM    624  CD  GLU A  41     -11.214  14.602 -19.286  1.00  0.64           C  
ATOM    625  OE1 GLU A  41     -11.732  14.303 -20.339  1.00  0.64           O  
ATOM    626  OE2 GLU A  41     -11.830  15.092 -18.366  1.00  0.64           O  
ATOM    627  H   GLU A  41      -7.242  15.382 -20.525  1.00  0.64           H  
ATOM    628  HA  GLU A  41      -7.446  12.921 -19.033  1.00  0.64           H  
ATOM    629 1HB  GLU A  41      -9.231  14.106 -21.160  1.00  0.64           H  
ATOM    630 2HB  GLU A  41      -9.597  12.595 -20.331  1.00  0.64           H  
ATOM    631 1HG  GLU A  41      -9.593  13.782 -18.165  1.00  0.64           H  
ATOM    632 2HG  GLU A  41      -9.207  15.288 -18.983  1.00  0.64           H  
ATOM    633  N   LYS A  42      -6.703  12.605 -22.217  1.00  0.62           N  
ATOM    634  CA  LYS A  42      -6.164  11.631 -23.160  1.00  0.62           C  
ATOM    635  C   LYS A  42      -4.880  11.040 -22.576  1.00  0.62           C  
ATOM    636  O   LYS A  42      -4.720   9.818 -22.501  1.00  0.62           O  
ATOM    637  CB  LYS A  42      -5.915  12.275 -24.525  1.00  0.62           C  
ATOM    638  CG  LYS A  42      -5.407  11.318 -25.617  1.00  0.62           C  
ATOM    639  CD  LYS A  42      -5.241  12.048 -26.954  1.00  0.62           C  
ATOM    640  CE  LYS A  42      -4.903  11.085 -28.099  1.00  0.62           C  
ATOM    641  NZ  LYS A  42      -3.572  10.448 -27.927  1.00  0.62           N  
ATOM    642  H   LYS A  42      -6.840  13.577 -22.503  1.00  0.62           H  
ATOM    643  HA  LYS A  42      -6.885  10.820 -23.278  1.00  0.62           H  
ATOM    644 1HB  LYS A  42      -6.835  12.742 -24.876  1.00  0.62           H  
ATOM    645 2HB  LYS A  42      -5.176  13.069 -24.414  1.00  0.62           H  
ATOM    646 1HG  LYS A  42      -4.437  10.905 -25.316  1.00  0.62           H  
ATOM    647 2HG  LYS A  42      -6.107  10.493 -25.742  1.00  0.62           H  
ATOM    648 1HD  LYS A  42      -6.164  12.579 -27.193  1.00  0.62           H  
ATOM    649 2HD  LYS A  42      -4.438  12.778 -26.861  1.00  0.62           H  
ATOM    650 1HE  LYS A  42      -5.662  10.306 -28.146  1.00  0.62           H  
ATOM    651 2HE  LYS A  42      -4.907  11.639 -29.037  1.00  0.62           H  
ATOM    652 1HZ  LYS A  42      -3.381   9.823 -28.688  1.00  0.62           H  
ATOM    653 2HZ  LYS A  42      -2.850  11.145 -27.886  1.00  0.62           H  
ATOM    654 3HZ  LYS A  42      -3.555   9.906 -27.053  1.00  0.62           H  
ATOM    655  N   LEU A  43      -3.994  11.920 -22.094  1.00  0.61           N  
ATOM    656  CA  LEU A  43      -2.741  11.489 -21.490  1.00  0.61           C  
ATOM    657  C   LEU A  43      -2.991  10.589 -20.296  1.00  0.61           C  
ATOM    658  O   LEU A  43      -2.359   9.548 -20.175  1.00  0.61           O  
ATOM    659  CB  LEU A  43      -1.888  12.699 -21.103  1.00  0.61           C  
ATOM    660  CG  LEU A  43      -0.571  12.403 -20.341  1.00  0.61           C  
ATOM    661  CD1 LEU A  43       0.352  11.493 -21.141  1.00  0.61           C  
ATOM    662  CD2 LEU A  43       0.119  13.735 -20.095  1.00  0.61           C  
ATOM    663  H   LEU A  43      -4.189  12.918 -22.170  1.00  0.61           H  
ATOM    664  HA  LEU A  43      -2.188  10.917 -22.236  1.00  0.61           H  
ATOM    665 1HB  LEU A  43      -1.635  13.246 -22.010  1.00  0.61           H  
ATOM    666 2HB  LEU A  43      -2.490  13.352 -20.474  1.00  0.61           H  
ATOM    667  HG  LEU A  43      -0.799  11.907 -19.406  1.00  0.61           H  
ATOM    668 1HD1 LEU A  43       1.269  11.313 -20.581  1.00  0.61           H  
ATOM    669 2HD1 LEU A  43      -0.143  10.544 -21.338  1.00  0.61           H  
ATOM    670 3HD1 LEU A  43       0.590  11.948 -22.047  1.00  0.61           H  
ATOM    671 1HD2 LEU A  43       1.051  13.583 -19.555  1.00  0.61           H  
ATOM    672 2HD2 LEU A  43       0.328  14.192 -21.055  1.00  0.61           H  
ATOM    673 3HD2 LEU A  43      -0.533  14.391 -19.518  1.00  0.61           H  
ATOM    674  N   ARG A  44      -3.896  10.977 -19.404  1.00  0.60           N  
ATOM    675  CA  ARG A  44      -4.203  10.162 -18.239  1.00  0.60           C  
ATOM    676  C   ARG A  44      -4.530   8.742 -18.636  1.00  0.60           C  
ATOM    677  O   ARG A  44      -3.985   7.788 -18.069  1.00  0.60           O  
ATOM    678  CB  ARG A  44      -5.420  10.697 -17.514  1.00  0.60           C  
ATOM    679  CG  ARG A  44      -5.842   9.925 -16.290  1.00  0.60           C  
ATOM    680  CD  ARG A  44      -7.216  10.286 -15.885  1.00  0.60           C  
ATOM    681  NE  ARG A  44      -8.191   9.921 -16.911  1.00  0.60           N  
ATOM    682  CZ  ARG A  44      -9.411  10.456 -17.050  1.00  0.60           C  
ATOM    683  NH1 ARG A  44      -9.856  11.389 -16.225  1.00  0.60           N  
ATOM    684  NH2 ARG A  44     -10.155  10.020 -18.037  1.00  0.60           N  
ATOM    685  H   ARG A  44      -4.382  11.855 -19.535  1.00  0.60           H  
ATOM    686  HA  ARG A  44      -3.346  10.165 -17.579  1.00  0.60           H  
ATOM    687 1HB  ARG A  44      -5.239  11.684 -17.246  1.00  0.60           H  
ATOM    688 2HB  ARG A  44      -6.269  10.702 -18.191  1.00  0.60           H  
ATOM    689 1HG  ARG A  44      -5.800   8.855 -16.496  1.00  0.60           H  
ATOM    690 2HG  ARG A  44      -5.191  10.167 -15.465  1.00  0.60           H  
ATOM    691 1HD  ARG A  44      -7.471   9.759 -14.970  1.00  0.60           H  
ATOM    692 2HD  ARG A  44      -7.281  11.348 -15.715  1.00  0.60           H  
ATOM    693  HE  ARG A  44      -7.944   9.193 -17.615  1.00  0.60           H  
ATOM    694 1HH1 ARG A  44      -9.286  11.702 -15.454  1.00  0.60           H  
ATOM    695 2HH1 ARG A  44     -10.781  11.779 -16.359  1.00  0.60           H  
ATOM    696 1HH2 ARG A  44      -9.759   9.274 -18.649  1.00  0.60           H  
ATOM    697 2HH2 ARG A  44     -11.077  10.388 -18.195  1.00  0.60           H  
ATOM    698  N   ASP A  45      -5.422   8.585 -19.612  1.00  0.60           N  
ATOM    699  CA  ASP A  45      -5.804   7.244 -19.999  1.00  0.60           C  
ATOM    700  C   ASP A  45      -4.596   6.479 -20.558  1.00  0.60           C  
ATOM    701  O   ASP A  45      -4.388   5.316 -20.204  1.00  0.60           O  
ATOM    702  CB  ASP A  45      -6.939   7.288 -21.027  1.00  0.60           C  
ATOM    703  CG  ASP A  45      -8.296   7.788 -20.433  1.00  0.60           C  
ATOM    704  OD1 ASP A  45      -8.428   7.914 -19.218  1.00  0.60           O  
ATOM    705  OD2 ASP A  45      -9.197   8.010 -21.210  1.00  0.60           O  
ATOM    706  H   ASP A  45      -5.841   9.400 -20.070  1.00  0.60           H  
ATOM    707  HA  ASP A  45      -6.161   6.718 -19.114  1.00  0.60           H  
ATOM    708 1HB  ASP A  45      -6.650   7.965 -21.839  1.00  0.60           H  
ATOM    709 2HB  ASP A  45      -7.079   6.299 -21.458  1.00  0.60           H  
ATOM    710  N   GLU A  46      -3.754   7.151 -21.360  1.00  0.61           N  
ATOM    711  CA  GLU A  46      -2.571   6.488 -21.920  1.00  0.61           C  
ATOM    712  C   GLU A  46      -1.609   6.081 -20.801  1.00  0.61           C  
ATOM    713  O   GLU A  46      -1.035   4.987 -20.815  1.00  0.61           O  
ATOM    714  CB  GLU A  46      -1.870   7.414 -22.924  1.00  0.61           C  
ATOM    715  CG  GLU A  46      -2.673   7.646 -24.220  1.00  0.61           C  
ATOM    716  CD  GLU A  46      -2.034   8.636 -25.169  1.00  0.61           C  
ATOM    717  OE1 GLU A  46      -1.007   9.176 -24.839  1.00  0.61           O  
ATOM    718  OE2 GLU A  46      -2.594   8.870 -26.229  1.00  0.61           O  
ATOM    719  H   GLU A  46      -3.963   8.120 -21.613  1.00  0.61           H  
ATOM    720  HA  GLU A  46      -2.891   5.588 -22.442  1.00  0.61           H  
ATOM    721 1HB  GLU A  46      -1.692   8.384 -22.462  1.00  0.61           H  
ATOM    722 2HB  GLU A  46      -0.900   6.995 -23.192  1.00  0.61           H  
ATOM    723 1HG  GLU A  46      -2.785   6.691 -24.732  1.00  0.61           H  
ATOM    724 2HG  GLU A  46      -3.668   7.997 -23.954  1.00  0.61           H  
ATOM    725  N   VAL A  47      -1.472   6.945 -19.802  1.00  0.62           N  
ATOM    726  CA  VAL A  47      -0.614   6.683 -18.665  1.00  0.62           C  
ATOM    727  C   VAL A  47      -1.102   5.473 -17.894  1.00  0.62           C  
ATOM    728  O   VAL A  47      -0.306   4.617 -17.497  1.00  0.62           O  
ATOM    729  CB  VAL A  47      -0.538   7.907 -17.748  1.00  0.62           C  
ATOM    730  CG1 VAL A  47       0.101   7.539 -16.547  1.00  0.62           C  
ATOM    731  CG2 VAL A  47       0.318   9.012 -18.401  1.00  0.62           C  
ATOM    732  H   VAL A  47      -1.968   7.830 -19.852  1.00  0.62           H  
ATOM    733  HA  VAL A  47       0.389   6.479 -19.029  1.00  0.62           H  
ATOM    734  HB  VAL A  47      -1.541   8.266 -17.533  1.00  0.62           H  
ATOM    735 1HG1 VAL A  47       0.167   8.396 -15.903  1.00  0.62           H  
ATOM    736 2HG1 VAL A  47      -0.447   6.741 -16.049  1.00  0.62           H  
ATOM    737 3HG1 VAL A  47       1.042   7.207 -16.829  1.00  0.62           H  
ATOM    738 1HG2 VAL A  47       0.380   9.868 -17.737  1.00  0.62           H  
ATOM    739 2HG2 VAL A  47       1.321   8.629 -18.594  1.00  0.62           H  
ATOM    740 3HG2 VAL A  47      -0.129   9.306 -19.326  1.00  0.62           H  
ATOM    741  N   LYS A  48      -2.412   5.389 -17.672  1.00  0.65           N  
ATOM    742  CA  LYS A  48      -2.957   4.236 -16.981  1.00  0.65           C  
ATOM    743  C   LYS A  48      -2.761   2.959 -17.800  1.00  0.65           C  
ATOM    744  O   LYS A  48      -2.531   1.899 -17.237  1.00  0.65           O  
ATOM    745  CB  LYS A  48      -4.421   4.447 -16.612  1.00  0.65           C  
ATOM    746  CG  LYS A  48      -4.633   5.469 -15.485  1.00  0.65           C  
ATOM    747  CD  LYS A  48      -6.100   5.578 -15.124  1.00  0.65           C  
ATOM    748  CE  LYS A  48      -6.332   6.549 -13.980  1.00  0.65           C  
ATOM    749  NZ  LYS A  48      -7.781   6.605 -13.598  1.00  0.65           N  
ATOM    750  H   LYS A  48      -3.029   6.137 -17.991  1.00  0.65           H  
ATOM    751  HA  LYS A  48      -2.407   4.110 -16.047  1.00  0.65           H  
ATOM    752 1HB  LYS A  48      -4.965   4.803 -17.494  1.00  0.65           H  
ATOM    753 2HB  LYS A  48      -4.863   3.499 -16.308  1.00  0.65           H  
ATOM    754 1HG  LYS A  48      -4.062   5.165 -14.601  1.00  0.65           H  
ATOM    755 2HG  LYS A  48      -4.268   6.446 -15.809  1.00  0.65           H  
ATOM    756 1HD  LYS A  48      -6.658   5.922 -15.999  1.00  0.65           H  
ATOM    757 2HD  LYS A  48      -6.474   4.596 -14.835  1.00  0.65           H  
ATOM    758 1HE  LYS A  48      -5.745   6.238 -13.114  1.00  0.65           H  
ATOM    759 2HE  LYS A  48      -6.006   7.541 -14.284  1.00  0.65           H  
ATOM    760 1HZ  LYS A  48      -7.904   7.262 -12.838  1.00  0.65           H  
ATOM    761 2HZ  LYS A  48      -8.336   6.898 -14.391  1.00  0.65           H  
ATOM    762 3HZ  LYS A  48      -8.086   5.687 -13.301  1.00  0.65           H  
ATOM    763  N   GLN A  49      -2.816   3.040 -19.132  1.00  0.70           N  
ATOM    764  CA  GLN A  49      -2.576   1.843 -19.940  1.00  0.70           C  
ATOM    765  C   GLN A  49      -1.138   1.347 -19.734  1.00  0.70           C  
ATOM    766  O   GLN A  49      -0.894   0.142 -19.633  1.00  0.70           O  
ATOM    767  CB  GLN A  49      -2.838   2.124 -21.425  1.00  0.70           C  
ATOM    768  CG  GLN A  49      -4.308   2.342 -21.765  1.00  0.70           C  
ATOM    769  CD  GLN A  49      -4.532   2.776 -23.205  1.00  0.70           C  
ATOM    770  OE1 GLN A  49      -3.619   3.252 -23.888  1.00  0.70           O  
ATOM    771  NE2 GLN A  49      -5.763   2.616 -23.677  1.00  0.70           N  
ATOM    772  H   GLN A  49      -3.054   3.925 -19.581  1.00  0.70           H  
ATOM    773  HA  GLN A  49      -3.255   1.059 -19.607  1.00  0.70           H  
ATOM    774 1HB  GLN A  49      -2.291   3.013 -21.727  1.00  0.70           H  
ATOM    775 2HB  GLN A  49      -2.467   1.295 -22.023  1.00  0.70           H  
ATOM    776 1HG  GLN A  49      -4.837   1.404 -21.611  1.00  0.70           H  
ATOM    777 2HG  GLN A  49      -4.714   3.099 -21.111  1.00  0.70           H  
ATOM    778 1HE2 GLN A  49      -5.978   2.882 -24.617  1.00  0.70           H  
ATOM    779 2HE2 GLN A  49      -6.475   2.228 -23.091  1.00  0.70           H  
ATOM    780  N   ILE A  50      -0.193   2.289 -19.628  1.00  0.75           N  
ATOM    781  CA  ILE A  50       1.216   1.976 -19.376  1.00  0.75           C  
ATOM    782  C   ILE A  50       1.413   1.350 -18.000  1.00  0.75           C  
ATOM    783  O   ILE A  50       2.129   0.355 -17.850  1.00  0.75           O  
ATOM    784  CB  ILE A  50       2.083   3.245 -19.480  1.00  0.75           C  
ATOM    785  CG1 ILE A  50       2.112   3.735 -20.914  1.00  0.75           C  
ATOM    786  CG2 ILE A  50       3.488   3.020 -18.929  1.00  0.75           C  
ATOM    787  CD1 ILE A  50       2.684   5.116 -21.044  1.00  0.75           C  
ATOM    788  H   ILE A  50      -0.468   3.265 -19.759  1.00  0.75           H  
ATOM    789  HA  ILE A  50       1.548   1.262 -20.129  1.00  0.75           H  
ATOM    790  HB  ILE A  50       1.618   4.029 -18.898  1.00  0.75           H  
ATOM    791 1HG1 ILE A  50       2.713   3.052 -21.508  1.00  0.75           H  
ATOM    792 2HG1 ILE A  50       1.098   3.739 -21.310  1.00  0.75           H  
ATOM    793 1HG2 ILE A  50       4.058   3.950 -18.995  1.00  0.75           H  
ATOM    794 2HG2 ILE A  50       3.423   2.712 -17.889  1.00  0.75           H  
ATOM    795 3HG2 ILE A  50       3.988   2.245 -19.507  1.00  0.75           H  
ATOM    796 1HD1 ILE A  50       2.677   5.404 -22.089  1.00  0.75           H  
ATOM    797 2HD1 ILE A  50       2.082   5.814 -20.472  1.00  0.75           H  
ATOM    798 3HD1 ILE A  50       3.705   5.121 -20.664  1.00  0.75           H  
ATOM    799  N   SER A  51       0.779   1.951 -16.997  1.00  0.81           N  
ATOM    800  CA  SER A  51       0.865   1.497 -15.620  1.00  0.81           C  
ATOM    801  C   SER A  51      -0.481   1.557 -14.892  1.00  0.81           C  
ATOM    802  O   SER A  51      -0.738   2.524 -14.173  1.00  0.81           O  
ATOM    803  CB  SER A  51       1.862   2.339 -14.878  1.00  0.81           C  
ATOM    804  OG  SER A  51       2.006   1.904 -13.555  1.00  0.81           O  
ATOM    805  H   SER A  51       0.221   2.780 -17.208  1.00  0.81           H  
ATOM    806  HA  SER A  51       1.240   0.477 -15.618  1.00  0.81           H  
ATOM    807 1HB  SER A  51       2.823   2.297 -15.387  1.00  0.81           H  
ATOM    808 2HB  SER A  51       1.531   3.377 -14.888  1.00  0.81           H  
ATOM    809  HG  SER A  51       2.316   2.673 -13.069  1.00  0.81           H  
ATOM    810  N   PRO A  52      -1.328   0.513 -14.996  1.00  0.85           N  
ATOM    811  CA  PRO A  52      -2.676   0.420 -14.441  1.00  0.85           C  
ATOM    812  C   PRO A  52      -2.740   0.617 -12.927  1.00  0.85           C  
ATOM    813  O   PRO A  52      -3.791   0.958 -12.384  1.00  0.85           O  
ATOM    814  CB  PRO A  52      -3.082  -1.015 -14.806  1.00  0.85           C  
ATOM    815  CG  PRO A  52      -2.256  -1.348 -16.027  1.00  0.85           C  
ATOM    816  CD  PRO A  52      -0.934  -0.668 -15.800  1.00  0.85           C  
ATOM    817  HA  PRO A  52      -3.322   1.151 -14.949  1.00  0.85           H  
ATOM    818 1HB  PRO A  52      -2.879  -1.686 -13.953  1.00  0.85           H  
ATOM    819 2HB  PRO A  52      -4.162  -1.058 -14.996  1.00  0.85           H  
ATOM    820 1HG  PRO A  52      -2.163  -2.436 -16.149  1.00  0.85           H  
ATOM    821 2HG  PRO A  52      -2.753  -0.965 -16.936  1.00  0.85           H  
ATOM    822 1HD  PRO A  52      -0.245  -1.317 -15.242  1.00  0.85           H  
ATOM    823 2HD  PRO A  52      -0.545  -0.376 -16.782  1.00  0.85           H  
ATOM    824  N   ASP A  53      -1.616   0.406 -12.245  1.00  0.86           N  
ATOM    825  CA  ASP A  53      -1.560   0.545 -10.800  1.00  0.86           C  
ATOM    826  C   ASP A  53      -1.149   1.951 -10.346  1.00  0.86           C  
ATOM    827  O   ASP A  53      -1.055   2.209  -9.144  1.00  0.86           O  
ATOM    828  CB  ASP A  53      -0.574  -0.471 -10.232  1.00  0.86           C  
ATOM    829  CG  ASP A  53      -1.028  -1.911 -10.448  1.00  0.86           C  
ATOM    830  OD1 ASP A  53      -2.197  -2.178 -10.309  1.00  0.86           O  
ATOM    831  OD2 ASP A  53      -0.200  -2.726 -10.769  1.00  0.86           O  
ATOM    832  H   ASP A  53      -0.777   0.140 -12.735  1.00  0.86           H  
ATOM    833  HA  ASP A  53      -2.551   0.337 -10.398  1.00  0.86           H  
ATOM    834 1HB  ASP A  53       0.401  -0.332 -10.702  1.00  0.86           H  
ATOM    835 2HB  ASP A  53      -0.452  -0.297  -9.163  1.00  0.86           H  
ATOM    836  N   SER A  54      -0.885   2.858 -11.290  1.00  0.84           N  
ATOM    837  CA  SER A  54      -0.469   4.202 -10.909  1.00  0.84           C  
ATOM    838  C   SER A  54      -1.650   5.150 -10.736  1.00  0.84           C  
ATOM    839  O   SER A  54      -2.586   5.177 -11.534  1.00  0.84           O  
ATOM    840  CB  SER A  54       0.513   4.764 -11.925  1.00  0.84           C  
ATOM    841  OG  SER A  54       1.715   4.025 -11.911  1.00  0.84           O  
ATOM    842  H   SER A  54      -0.970   2.626 -12.279  1.00  0.84           H  
ATOM    843  HA  SER A  54       0.051   4.139  -9.954  1.00  0.84           H  
ATOM    844 1HB  SER A  54       0.072   4.735 -12.923  1.00  0.84           H  
ATOM    845 2HB  SER A  54       0.723   5.805 -11.689  1.00  0.84           H  
ATOM    846  HG  SER A  54       1.525   3.210 -12.375  1.00  0.84           H  
ATOM    847  N   ASP A  55      -1.561   5.968  -9.696  1.00  0.80           N  
ATOM    848  CA  ASP A  55      -2.545   7.000  -9.387  1.00  0.80           C  
ATOM    849  C   ASP A  55      -2.243   8.229 -10.229  1.00  0.80           C  
ATOM    850  O   ASP A  55      -1.183   8.832 -10.050  1.00  0.80           O  
ATOM    851  CB  ASP A  55      -2.494   7.379  -7.897  1.00  0.80           C  
ATOM    852  CG  ASP A  55      -3.585   8.391  -7.443  1.00  0.80           C  
ATOM    853  OD1 ASP A  55      -4.420   8.734  -8.236  1.00  0.80           O  
ATOM    854  OD2 ASP A  55      -3.532   8.838  -6.308  1.00  0.80           O  
ATOM    855  H   ASP A  55      -0.763   5.868  -9.081  1.00  0.80           H  
ATOM    856  HA  ASP A  55      -3.541   6.635  -9.639  1.00  0.80           H  
ATOM    857 1HB  ASP A  55      -2.595   6.474  -7.298  1.00  0.80           H  
ATOM    858 2HB  ASP A  55      -1.523   7.803  -7.667  1.00  0.80           H  
ATOM    859  N   VAL A  56      -3.099   8.536 -11.200  1.00  0.74           N  
ATOM    860  CA  VAL A  56      -2.833   9.680 -12.056  1.00  0.74           C  
ATOM    861  C   VAL A  56      -3.861  10.772 -11.762  1.00  0.74           C  
ATOM    862  O   VAL A  56      -5.065  10.579 -11.955  1.00  0.74           O  
ATOM    863  CB  VAL A  56      -2.913   9.309 -13.535  1.00  0.74           C  
ATOM    864  CG1 VAL A  56      -2.597  10.547 -14.376  1.00  0.74           C  
ATOM    865  CG2 VAL A  56      -1.980   8.168 -13.838  1.00  0.74           C  
ATOM    866  H   VAL A  56      -3.943   7.994 -11.306  1.00  0.74           H  
ATOM    867  HA  VAL A  56      -1.839  10.064 -11.845  1.00  0.74           H  
ATOM    868  HB  VAL A  56      -3.926   9.001 -13.767  1.00  0.74           H  
ATOM    869 1HG1 VAL A  56      -2.665  10.296 -15.420  1.00  0.74           H  
ATOM    870 2HG1 VAL A  56      -3.303  11.348 -14.144  1.00  0.74           H  
ATOM    871 3HG1 VAL A  56      -1.584  10.883 -14.148  1.00  0.74           H  
ATOM    872 1HG2 VAL A  56      -2.084   7.920 -14.885  1.00  0.74           H  
ATOM    873 2HG2 VAL A  56      -0.953   8.463 -13.617  1.00  0.74           H  
ATOM    874 3HG2 VAL A  56      -2.246   7.298 -13.234  1.00  0.74           H  
ATOM    875  N   ILE A  57      -3.364  11.911 -11.308  1.00  0.69           N  
ATOM    876  CA  ILE A  57      -4.176  13.047 -10.905  1.00  0.69           C  
ATOM    877  C   ILE A  57      -4.083  14.169 -11.922  1.00  0.69           C  
ATOM    878  O   ILE A  57      -2.984  14.577 -12.290  1.00  0.69           O  
ATOM    879  CB  ILE A  57      -3.691  13.565  -9.538  1.00  0.69           C  
ATOM    880  CG1 ILE A  57      -3.842  12.467  -8.477  1.00  0.69           C  
ATOM    881  CG2 ILE A  57      -4.417  14.843  -9.147  1.00  0.69           C  
ATOM    882  CD1 ILE A  57      -3.167  12.791  -7.170  1.00  0.69           C  
ATOM    883  H   ILE A  57      -2.352  11.971 -11.199  1.00  0.69           H  
ATOM    884  HA  ILE A  57      -5.214  12.729 -10.826  1.00  0.69           H  
ATOM    885  HB  ILE A  57      -2.636  13.773  -9.612  1.00  0.69           H  
ATOM    886 1HG1 ILE A  57      -4.900  12.295  -8.290  1.00  0.69           H  
ATOM    887 2HG1 ILE A  57      -3.404  11.536  -8.856  1.00  0.69           H  
ATOM    888 1HG2 ILE A  57      -4.033  15.196  -8.194  1.00  0.69           H  
ATOM    889 2HG2 ILE A  57      -4.251  15.602  -9.909  1.00  0.69           H  
ATOM    890 3HG2 ILE A  57      -5.485  14.644  -9.062  1.00  0.69           H  
ATOM    891 1HD1 ILE A  57      -3.315  11.959  -6.473  1.00  0.69           H  
ATOM    892 2HD1 ILE A  57      -2.105  12.936  -7.335  1.00  0.69           H  
ATOM    893 3HD1 ILE A  57      -3.595  13.696  -6.751  1.00  0.69           H  
ATOM    894  N   LEU A  58      -5.215  14.645 -12.417  1.00  0.65           N  
ATOM    895  CA  LEU A  58      -5.147  15.719 -13.398  1.00  0.65           C  
ATOM    896  C   LEU A  58      -5.526  17.048 -12.797  1.00  0.65           C  
ATOM    897  O   LEU A  58      -6.480  17.133 -12.018  1.00  0.65           O  
ATOM    898  CB  LEU A  58      -6.086  15.460 -14.565  1.00  0.65           C  
ATOM    899  CG  LEU A  58      -5.869  14.194 -15.301  1.00  0.65           C  
ATOM    900  CD1 LEU A  58      -6.867  14.153 -16.448  1.00  0.65           C  
ATOM    901  CD2 LEU A  58      -4.422  14.127 -15.722  1.00  0.65           C  
ATOM    902  H   LEU A  58      -6.106  14.279 -12.109  1.00  0.65           H  
ATOM    903  HA  LEU A  58      -4.127  15.799 -13.777  1.00  0.65           H  
ATOM    904 1HB  LEU A  58      -7.108  15.461 -14.194  1.00  0.65           H  
ATOM    905 2HB  LEU A  58      -5.978  16.281 -15.278  1.00  0.65           H  
ATOM    906  HG  LEU A  58      -6.080  13.341 -14.656  1.00  0.65           H  
ATOM    907 1HD1 LEU A  58      -6.751  13.256 -16.992  1.00  0.65           H  
ATOM    908 2HD1 LEU A  58      -7.881  14.202 -16.055  1.00  0.65           H  
ATOM    909 3HD1 LEU A  58      -6.707  14.991 -17.110  1.00  0.65           H  
ATOM    910 1HD2 LEU A  58      -4.211  13.232 -16.251  1.00  0.65           H  
ATOM    911 2HD2 LEU A  58      -4.178  14.960 -16.341  1.00  0.65           H  
ATOM    912 3HD2 LEU A  58      -3.806  14.158 -14.835  1.00  0.65           H  
ATOM    913  N   LYS A  59      -4.813  18.091 -13.198  1.00  0.63           N  
ATOM    914  CA  LYS A  59      -5.148  19.437 -12.772  1.00  0.63           C  
ATOM    915  C   LYS A  59      -5.035  20.400 -13.955  1.00  0.63           C  
ATOM    916  O   LYS A  59      -4.061  20.348 -14.714  1.00  0.63           O  
ATOM    917  CB  LYS A  59      -4.225  19.862 -11.622  1.00  0.63           C  
ATOM    918  CG  LYS A  59      -4.360  19.028 -10.319  1.00  0.63           C  
ATOM    919  CD  LYS A  59      -3.447  19.546  -9.224  1.00  0.63           C  
ATOM    920  CE  LYS A  59      -3.529  18.707  -7.942  1.00  0.63           C  
ATOM    921  NZ  LYS A  59      -4.884  18.776  -7.307  1.00  0.63           N  
ATOM    922  H   LYS A  59      -4.006  17.939 -13.807  1.00  0.63           H  
ATOM    923  HA  LYS A  59      -6.182  19.454 -12.424  1.00  0.63           H  
ATOM    924 1HB  LYS A  59      -3.220  19.780 -11.953  1.00  0.63           H  
ATOM    925 2HB  LYS A  59      -4.405  20.907 -11.375  1.00  0.63           H  
ATOM    926 1HG  LYS A  59      -5.394  19.045  -9.975  1.00  0.63           H  
ATOM    927 2HG  LYS A  59      -4.080  17.997 -10.521  1.00  0.63           H  
ATOM    928 1HD  LYS A  59      -2.420  19.518  -9.585  1.00  0.63           H  
ATOM    929 2HD  LYS A  59      -3.710  20.576  -8.992  1.00  0.63           H  
ATOM    930 1HE  LYS A  59      -3.297  17.670  -8.177  1.00  0.63           H  
ATOM    931 2HE  LYS A  59      -2.793  19.081  -7.228  1.00  0.63           H  
ATOM    932 1HZ  LYS A  59      -4.891  18.215  -6.463  1.00  0.63           H  
ATOM    933 2HZ  LYS A  59      -5.097  19.735  -7.073  1.00  0.63           H  
ATOM    934 3HZ  LYS A  59      -5.581  18.424  -7.950  1.00  0.63           H  
ATOM    935  N   SER A  60      -6.021  21.278 -14.099  1.00  0.62           N  
ATOM    936  CA  SER A  60      -5.980  22.267 -15.167  1.00  0.62           C  
ATOM    937  C   SER A  60      -5.634  23.625 -14.575  1.00  0.62           C  
ATOM    938  O   SER A  60      -6.424  24.201 -13.823  1.00  0.62           O  
ATOM    939  CB  SER A  60      -7.284  22.287 -15.924  1.00  0.62           C  
ATOM    940  OG  SER A  60      -7.484  21.062 -16.591  1.00  0.62           O  
ATOM    941  H   SER A  60      -6.798  21.269 -13.454  1.00  0.62           H  
ATOM    942  HA  SER A  60      -5.209  21.975 -15.860  1.00  0.62           H  
ATOM    943 1HB  SER A  60      -8.112  22.484 -15.247  1.00  0.62           H  
ATOM    944 2HB  SER A  60      -7.253  23.095 -16.655  1.00  0.62           H  
ATOM    945  HG  SER A  60      -8.071  21.267 -17.314  1.00  0.62           H  
ATOM    946  N   VAL A  61      -4.406  24.075 -14.823  1.00  0.62           N  
ATOM    947  CA  VAL A  61      -3.908  25.277 -14.157  1.00  0.62           C  
ATOM    948  C   VAL A  61      -3.217  26.296 -15.064  1.00  0.62           C  
ATOM    949  O   VAL A  61      -2.155  26.022 -15.634  1.00  0.62           O  
ATOM    950  CB  VAL A  61      -2.867  24.858 -13.107  1.00  0.62           C  
ATOM    951  CG1 VAL A  61      -2.360  26.034 -12.367  1.00  0.62           C  
ATOM    952  CG2 VAL A  61      -3.444  23.839 -12.150  1.00  0.62           C  
ATOM    953  H   VAL A  61      -3.848  23.563 -15.504  1.00  0.62           H  
ATOM    954  HA  VAL A  61      -4.747  25.769 -13.664  1.00  0.62           H  
ATOM    955  HB  VAL A  61      -2.019  24.440 -13.625  1.00  0.62           H  
ATOM    956 1HG1 VAL A  61      -1.603  25.723 -11.659  1.00  0.62           H  
ATOM    957 2HG1 VAL A  61      -1.939  26.755 -13.055  1.00  0.62           H  
ATOM    958 3HG1 VAL A  61      -3.183  26.461 -11.832  1.00  0.62           H  
ATOM    959 1HG2 VAL A  61      -2.688  23.568 -11.453  1.00  0.62           H  
ATOM    960 2HG2 VAL A  61      -4.292  24.273 -11.619  1.00  0.62           H  
ATOM    961 3HG2 VAL A  61      -3.763  22.956 -12.687  1.00  0.62           H  
ATOM    962  N   ASP A  62      -3.738  27.518 -15.140  1.00  0.63           N  
ATOM    963  CA  ASP A  62      -3.013  28.491 -15.945  1.00  0.63           C  
ATOM    964  C   ASP A  62      -1.978  29.162 -15.092  1.00  0.63           C  
ATOM    965  O   ASP A  62      -2.222  30.215 -14.502  1.00  0.63           O  
ATOM    966  CB  ASP A  62      -3.899  29.537 -16.610  1.00  0.63           C  
ATOM    967  CG  ASP A  62      -3.079  30.494 -17.547  1.00  0.63           C  
ATOM    968  OD1 ASP A  62      -1.845  30.555 -17.445  1.00  0.63           O  
ATOM    969  OD2 ASP A  62      -3.695  31.129 -18.368  1.00  0.63           O  
ATOM    970  H   ASP A  62      -4.602  27.749 -14.671  1.00  0.63           H  
ATOM    971  HA  ASP A  62      -2.477  27.971 -16.725  1.00  0.63           H  
ATOM    972 1HB  ASP A  62      -4.671  29.042 -17.201  1.00  0.63           H  
ATOM    973 2HB  ASP A  62      -4.395  30.135 -15.852  1.00  0.63           H  
ATOM    974  N   LEU A  63      -0.799  28.567 -15.117  1.00  0.63           N  
ATOM    975  CA  LEU A  63       0.335  28.957 -14.301  1.00  0.63           C  
ATOM    976  C   LEU A  63       0.820  30.377 -14.528  1.00  0.63           C  
ATOM    977  O   LEU A  63       1.543  30.907 -13.698  1.00  0.63           O  
ATOM    978  CB  LEU A  63       1.482  27.968 -14.511  1.00  0.63           C  
ATOM    979  CG  LEU A  63       1.197  26.587 -13.935  1.00  0.63           C  
ATOM    980  CD1 LEU A  63       2.304  25.625 -14.296  1.00  0.63           C  
ATOM    981  CD2 LEU A  63       1.057  26.730 -12.434  1.00  0.63           C  
ATOM    982  H   LEU A  63      -0.758  27.710 -15.668  1.00  0.63           H  
ATOM    983  HA  LEU A  63       0.023  28.883 -13.260  1.00  0.63           H  
ATOM    984 1HB  LEU A  63       1.660  27.861 -15.578  1.00  0.63           H  
ATOM    985 2HB  LEU A  63       2.379  28.357 -14.043  1.00  0.63           H  
ATOM    986  HG  LEU A  63       0.263  26.197 -14.353  1.00  0.63           H  
ATOM    987 1HD1 LEU A  63       2.076  24.646 -13.874  1.00  0.63           H  
ATOM    988 2HD1 LEU A  63       2.375  25.546 -15.380  1.00  0.63           H  
ATOM    989 3HD1 LEU A  63       3.252  25.984 -13.894  1.00  0.63           H  
ATOM    990 1HD2 LEU A  63       0.843  25.770 -12.002  1.00  0.63           H  
ATOM    991 2HD2 LEU A  63       1.977  27.118 -12.018  1.00  0.63           H  
ATOM    992 3HD2 LEU A  63       0.246  27.420 -12.208  1.00  0.63           H  
ATOM    993  N   ALA A  64       0.473  31.005 -15.646  1.00  0.63           N  
ATOM    994  CA  ALA A  64       0.912  32.383 -15.838  1.00  0.63           C  
ATOM    995  C   ALA A  64       0.330  33.282 -14.722  1.00  0.63           C  
ATOM    996  O   ALA A  64       0.905  34.313 -14.368  1.00  0.63           O  
ATOM    997  CB  ALA A  64       0.495  32.887 -17.204  1.00  0.63           C  
ATOM    998  H   ALA A  64      -0.177  30.579 -16.323  1.00  0.63           H  
ATOM    999  HA  ALA A  64       1.999  32.410 -15.765  1.00  0.63           H  
ATOM   1000 1HB  ALA A  64       0.845  33.907 -17.338  1.00  0.63           H  
ATOM   1001 2HB  ALA A  64       0.928  32.247 -17.973  1.00  0.63           H  
ATOM   1002 3HB  ALA A  64      -0.596  32.856 -17.278  1.00  0.63           H  
ATOM   1003  N   ASP A  65      -0.867  32.911 -14.237  1.00  0.63           N  
ATOM   1004  CA  ASP A  65      -1.619  33.618 -13.199  1.00  0.63           C  
ATOM   1005  C   ASP A  65      -1.214  33.169 -11.800  1.00  0.63           C  
ATOM   1006  O   ASP A  65      -1.480  32.035 -11.394  1.00  0.63           O  
ATOM   1007  CB  ASP A  65      -3.128  33.449 -13.417  1.00  0.63           C  
ATOM   1008  CG  ASP A  65      -4.046  34.204 -12.404  1.00  0.63           C  
ATOM   1009  OD1 ASP A  65      -3.626  34.499 -11.283  1.00  0.63           O  
ATOM   1010  OD2 ASP A  65      -5.163  34.485 -12.780  1.00  0.63           O  
ATOM   1011  H   ASP A  65      -1.267  32.034 -14.575  1.00  0.63           H  
ATOM   1012  HA  ASP A  65      -1.392  34.679 -13.284  1.00  0.63           H  
ATOM   1013 1HB  ASP A  65      -3.377  33.786 -14.426  1.00  0.63           H  
ATOM   1014 2HB  ASP A  65      -3.367  32.388 -13.380  1.00  0.63           H  
ATOM   1015  N   ASN A  66      -0.613  34.067 -11.032  1.00  0.62           N  
ATOM   1016  CA  ASN A  66      -0.102  33.711  -9.715  1.00  0.62           C  
ATOM   1017  C   ASN A  66      -1.150  33.089  -8.788  1.00  0.62           C  
ATOM   1018  O   ASN A  66      -0.796  32.302  -7.901  1.00  0.62           O  
ATOM   1019  CB  ASN A  66       0.512  34.923  -9.049  1.00  0.62           C  
ATOM   1020  CG  ASN A  66       1.822  35.275  -9.651  1.00  0.62           C  
ATOM   1021  OD1 ASN A  66       2.430  34.447 -10.338  1.00  0.62           O  
ATOM   1022  ND2 ASN A  66       2.273  36.473  -9.402  1.00  0.62           N  
ATOM   1023  H   ASN A  66      -0.466  34.997 -11.397  1.00  0.62           H  
ATOM   1024  HA  ASN A  66       0.684  32.972  -9.857  1.00  0.62           H  
ATOM   1025 1HB  ASN A  66      -0.166  35.774  -9.139  1.00  0.62           H  
ATOM   1026 2HB  ASN A  66       0.652  34.724  -7.986  1.00  0.62           H  
ATOM   1027 1HD2 ASN A  66       3.170  36.774  -9.777  1.00  0.62           H  
ATOM   1028 2HD2 ASN A  66       1.743  37.100  -8.838  1.00  0.62           H  
ATOM   1029  N   GLN A  67      -2.438  33.418  -8.950  1.00  0.62           N  
ATOM   1030  CA  GLN A  67      -3.413  32.802  -8.054  1.00  0.62           C  
ATOM   1031  C   GLN A  67      -3.472  31.308  -8.335  1.00  0.62           C  
ATOM   1032  O   GLN A  67      -3.590  30.498  -7.422  1.00  0.62           O  
ATOM   1033  CB  GLN A  67      -4.811  33.401  -8.230  1.00  0.62           C  
ATOM   1034  CG  GLN A  67      -5.877  32.871  -7.233  1.00  0.62           C  
ATOM   1035  CD  GLN A  67      -5.608  33.240  -5.767  1.00  0.62           C  
ATOM   1036  OE1 GLN A  67      -5.424  34.427  -5.464  1.00  0.62           O  
ATOM   1037  NE2 GLN A  67      -5.605  32.256  -4.852  1.00  0.62           N  
ATOM   1038  H   GLN A  67      -2.745  34.028  -9.720  1.00  0.62           H  
ATOM   1039  HA  GLN A  67      -3.089  32.946  -7.024  1.00  0.62           H  
ATOM   1040 1HB  GLN A  67      -4.755  34.484  -8.137  1.00  0.62           H  
ATOM   1041 2HB  GLN A  67      -5.162  33.185  -9.245  1.00  0.62           H  
ATOM   1042 1HG  GLN A  67      -6.847  33.276  -7.513  1.00  0.62           H  
ATOM   1043 2HG  GLN A  67      -5.901  31.776  -7.302  1.00  0.62           H  
ATOM   1044 1HE2 GLN A  67      -5.445  32.469  -3.893  1.00  0.62           H  
ATOM   1045 2HE2 GLN A  67      -5.766  31.263  -5.111  1.00  0.62           H  
ATOM   1046  N   ASN A  68      -3.368  30.942  -9.611  1.00  0.62           N  
ATOM   1047  CA  ASN A  68      -3.473  29.553 -10.027  1.00  0.62           C  
ATOM   1048  C   ASN A  68      -2.215  28.793  -9.650  1.00  0.62           C  
ATOM   1049  O   ASN A  68      -2.261  27.607  -9.313  1.00  0.62           O  
ATOM   1050  CB  ASN A  68      -3.764  29.488 -11.503  1.00  0.62           C  
ATOM   1051  CG  ASN A  68      -5.163  29.887 -11.841  1.00  0.62           C  
ATOM   1052  OD1 ASN A  68      -6.082  29.787 -11.018  1.00  0.62           O  
ATOM   1053  ND2 ASN A  68      -5.353  30.337 -13.051  1.00  0.62           N  
ATOM   1054  H   ASN A  68      -3.178  31.647 -10.321  1.00  0.62           H  
ATOM   1055  HA  ASN A  68      -4.306  29.096  -9.492  1.00  0.62           H  
ATOM   1056 1HB  ASN A  68      -3.084  30.161 -12.023  1.00  0.62           H  
ATOM   1057 2HB  ASN A  68      -3.587  28.527 -11.885  1.00  0.62           H  
ATOM   1058 1HD2 ASN A  68      -6.265  30.629 -13.339  1.00  0.62           H  
ATOM   1059 2HD2 ASN A  68      -4.575  30.405 -13.689  1.00  0.62           H  
ATOM   1060  N   VAL A  69      -1.093  29.507  -9.636  1.00  0.62           N  
ATOM   1061  CA  VAL A  69       0.181  28.910  -9.257  1.00  0.62           C  
ATOM   1062  C   VAL A  69       0.111  28.482  -7.799  1.00  0.62           C  
ATOM   1063  O   VAL A  69       0.499  27.364  -7.440  1.00  0.62           O  
ATOM   1064  CB  VAL A  69       1.320  29.924  -9.413  1.00  0.62           C  
ATOM   1065  CG1 VAL A  69       2.570  29.379  -8.875  1.00  0.62           C  
ATOM   1066  CG2 VAL A  69       1.512  30.273 -10.848  1.00  0.62           C  
ATOM   1067  H   VAL A  69      -1.137  30.480  -9.951  1.00  0.62           H  
ATOM   1068  HA  VAL A  69       0.370  28.037  -9.878  1.00  0.62           H  
ATOM   1069  HB  VAL A  69       1.077  30.816  -8.848  1.00  0.62           H  
ATOM   1070 1HG1 VAL A  69       3.358  30.109  -8.999  1.00  0.62           H  
ATOM   1071 2HG1 VAL A  69       2.454  29.129  -7.820  1.00  0.62           H  
ATOM   1072 3HG1 VAL A  69       2.794  28.505  -9.439  1.00  0.62           H  
ATOM   1073 1HG2 VAL A  69       2.313  31.006 -10.945  1.00  0.62           H  
ATOM   1074 2HG2 VAL A  69       1.772  29.390 -11.408  1.00  0.62           H  
ATOM   1075 3HG2 VAL A  69       0.596  30.692 -11.247  1.00  0.62           H  
ATOM   1076  N   HIS A  70      -0.419  29.377  -6.962  1.00  0.63           N  
ATOM   1077  CA  HIS A  70      -0.554  29.088  -5.547  1.00  0.63           C  
ATOM   1078  C   HIS A  70      -1.668  28.079  -5.274  1.00  0.63           C  
ATOM   1079  O   HIS A  70      -1.497  27.200  -4.425  1.00  0.63           O  
ATOM   1080  CB  HIS A  70      -0.788  30.375  -4.756  1.00  0.63           C  
ATOM   1081  CG  HIS A  70       0.437  31.249  -4.689  1.00  0.63           C  
ATOM   1082  ND1 HIS A  70       0.806  32.083  -5.717  1.00  0.63           N  
ATOM   1083  CD2 HIS A  70       1.372  31.407  -3.720  1.00  0.63           C  
ATOM   1084  CE1 HIS A  70       1.912  32.724  -5.388  1.00  0.63           C  
ATOM   1085  NE2 HIS A  70       2.280  32.332  -4.178  1.00  0.63           N  
ATOM   1086  H   HIS A  70      -0.710  30.290  -7.318  1.00  0.63           H  
ATOM   1087  HA  HIS A  70       0.375  28.653  -5.186  1.00  0.63           H  
ATOM   1088 1HB  HIS A  70      -1.594  30.948  -5.230  1.00  0.63           H  
ATOM   1089 2HB  HIS A  70      -1.104  30.133  -3.743  1.00  0.63           H  
ATOM   1090  HD1 HIS A  70       0.304  32.194  -6.596  1.00  0.63           H  
ATOM   1091  HD2 HIS A  70       1.502  30.958  -2.735  1.00  0.63           H  
ATOM   1092  HE1 HIS A  70       2.359  33.437  -6.075  1.00  0.63           H  
ATOM   1093  N   ASP A  71      -2.804  28.154  -5.994  1.00  0.65           N  
ATOM   1094  CA  ASP A  71      -3.862  27.175  -5.746  1.00  0.65           C  
ATOM   1095  C   ASP A  71      -3.338  25.771  -6.067  1.00  0.65           C  
ATOM   1096  O   ASP A  71      -3.619  24.815  -5.337  1.00  0.65           O  
ATOM   1097  CB  ASP A  71      -5.134  27.451  -6.565  1.00  0.65           C  
ATOM   1098  CG  ASP A  71      -5.957  28.713  -6.121  1.00  0.65           C  
ATOM   1099  OD1 ASP A  71      -5.689  29.280  -5.080  1.00  0.65           O  
ATOM   1100  OD2 ASP A  71      -6.882  29.055  -6.822  1.00  0.65           O  
ATOM   1101  H   ASP A  71      -2.948  28.896  -6.678  1.00  0.65           H  
ATOM   1102  HA  ASP A  71      -4.126  27.208  -4.688  1.00  0.65           H  
ATOM   1103 1HB  ASP A  71      -4.851  27.583  -7.609  1.00  0.65           H  
ATOM   1104 2HB  ASP A  71      -5.786  26.580  -6.519  1.00  0.65           H  
ATOM   1105  N   LEU A  72      -2.539  25.654  -7.145  1.00  0.67           N  
ATOM   1106  CA  LEU A  72      -1.924  24.379  -7.492  1.00  0.67           C  
ATOM   1107  C   LEU A  72      -1.041  23.898  -6.384  1.00  0.67           C  
ATOM   1108  O   LEU A  72      -1.205  22.779  -5.894  1.00  0.67           O  
ATOM   1109  CB  LEU A  72      -1.060  24.494  -8.749  1.00  0.67           C  
ATOM   1110  CG  LEU A  72      -0.189  23.234  -9.072  1.00  0.67           C  
ATOM   1111  CD1 LEU A  72      -1.057  22.025  -9.297  1.00  0.67           C  
ATOM   1112  CD2 LEU A  72       0.670  23.516 -10.282  1.00  0.67           C  
ATOM   1113  H   LEU A  72      -2.362  26.461  -7.742  1.00  0.67           H  
ATOM   1114  HA  LEU A  72      -2.709  23.645  -7.660  1.00  0.67           H  
ATOM   1115 1HB  LEU A  72      -1.713  24.683  -9.585  1.00  0.67           H  
ATOM   1116 2HB  LEU A  72      -0.394  25.347  -8.648  1.00  0.67           H  
ATOM   1117  HG  LEU A  72       0.453  23.025  -8.221  1.00  0.67           H  
ATOM   1118 1HD1 LEU A  72      -0.425  21.163  -9.494  1.00  0.67           H  
ATOM   1119 2HD1 LEU A  72      -1.646  21.844  -8.401  1.00  0.67           H  
ATOM   1120 3HD1 LEU A  72      -1.709  22.174 -10.130  1.00  0.67           H  
ATOM   1121 1HD2 LEU A  72       1.295  22.652 -10.505  1.00  0.67           H  
ATOM   1122 2HD2 LEU A  72       0.023  23.729 -11.120  1.00  0.67           H  
ATOM   1123 3HD2 LEU A  72       1.304  24.378 -10.080  1.00  0.67           H  
ATOM   1124  N   TYR A  73      -0.132  24.758  -5.953  1.00  0.69           N  
ATOM   1125  CA  TYR A  73       0.775  24.375  -4.910  1.00  0.69           C  
ATOM   1126  C   TYR A  73       0.063  23.903  -3.674  1.00  0.69           C  
ATOM   1127  O   TYR A  73       0.409  22.852  -3.132  1.00  0.69           O  
ATOM   1128  CB  TYR A  73       1.708  25.492  -4.559  1.00  0.69           C  
ATOM   1129  CG  TYR A  73       2.524  25.137  -3.383  1.00  0.69           C  
ATOM   1130  CD1 TYR A  73       3.567  24.248  -3.516  1.00  0.69           C  
ATOM   1131  CD2 TYR A  73       2.250  25.727  -2.161  1.00  0.69           C  
ATOM   1132  CE1 TYR A  73       4.336  23.948  -2.423  1.00  0.69           C  
ATOM   1133  CE2 TYR A  73       3.027  25.442  -1.077  1.00  0.69           C  
ATOM   1134  CZ  TYR A  73       4.072  24.566  -1.197  1.00  0.69           C  
ATOM   1135  OH  TYR A  73       4.880  24.317  -0.112  1.00  0.69           O  
ATOM   1136  H   TYR A  73      -0.047  25.682  -6.382  1.00  0.69           H  
ATOM   1137  HA  TYR A  73       1.374  23.547  -5.275  1.00  0.69           H  
ATOM   1138 1HB  TYR A  73       2.370  25.710  -5.401  1.00  0.69           H  
ATOM   1139 2HB  TYR A  73       1.140  26.394  -4.333  1.00  0.69           H  
ATOM   1140  HD1 TYR A  73       3.780  23.791  -4.481  1.00  0.69           H  
ATOM   1141  HD2 TYR A  73       1.423  26.435  -2.066  1.00  0.69           H  
ATOM   1142  HE1 TYR A  73       5.166  23.253  -2.517  1.00  0.69           H  
ATOM   1143  HE2 TYR A  73       2.820  25.926  -0.121  1.00  0.69           H  
ATOM   1144  HH  TYR A  73       5.832  24.592  -0.337  1.00  0.69           H  
ATOM   1145  N   GLU A  74      -0.916  24.655  -3.197  1.00  0.73           N  
ATOM   1146  CA  GLU A  74      -1.567  24.214  -1.983  1.00  0.73           C  
ATOM   1147  C   GLU A  74      -2.257  22.867  -2.225  1.00  0.73           C  
ATOM   1148  O   GLU A  74      -2.186  21.972  -1.383  1.00  0.73           O  
ATOM   1149  CB  GLU A  74      -2.557  25.268  -1.488  1.00  0.73           C  
ATOM   1150  CG  GLU A  74      -1.911  26.576  -0.953  1.00  0.73           C  
ATOM   1151  CD  GLU A  74      -1.084  26.417   0.327  1.00  0.73           C  
ATOM   1152  OE1 GLU A  74      -1.584  25.869   1.289  1.00  0.73           O  
ATOM   1153  OE2 GLU A  74       0.044  26.858   0.342  1.00  0.73           O  
ATOM   1154  H   GLU A  74      -1.192  25.518  -3.667  1.00  0.73           H  
ATOM   1155  HA  GLU A  74      -0.806  24.079  -1.222  1.00  0.73           H  
ATOM   1156 1HB  GLU A  74      -3.220  25.547  -2.314  1.00  0.73           H  
ATOM   1157 2HB  GLU A  74      -3.175  24.845  -0.699  1.00  0.73           H  
ATOM   1158 1HG  GLU A  74      -1.259  26.971  -1.735  1.00  0.73           H  
ATOM   1159 2HG  GLU A  74      -2.699  27.306  -0.781  1.00  0.73           H  
ATOM   1160  N   GLY A  75      -2.844  22.677  -3.413  1.00  0.77           N  
ATOM   1161  CA  GLY A  75      -3.495  21.419  -3.768  1.00  0.77           C  
ATOM   1162  C   GLY A  75      -2.526  20.228  -3.725  1.00  0.77           C  
ATOM   1163  O   GLY A  75      -2.915  19.107  -3.389  1.00  0.77           O  
ATOM   1164  H   GLY A  75      -2.879  23.439  -4.092  1.00  0.77           H  
ATOM   1165 1HA  GLY A  75      -4.331  21.242  -3.094  1.00  0.77           H  
ATOM   1166 2HA  GLY A  75      -3.904  21.515  -4.772  1.00  0.77           H  
ATOM   1167  N   LEU A  76      -1.259  20.485  -4.047  1.00  0.81           N  
ATOM   1168  CA  LEU A  76      -0.206  19.476  -4.063  1.00  0.81           C  
ATOM   1169  C   LEU A  76       0.356  19.149  -2.675  1.00  0.81           C  
ATOM   1170  O   LEU A  76       1.065  18.156  -2.505  1.00  0.81           O  
ATOM   1171  CB  LEU A  76       0.962  19.969  -4.928  1.00  0.81           C  
ATOM   1172  CG  LEU A  76       0.711  20.160  -6.436  1.00  0.81           C  
ATOM   1173  CD1 LEU A  76       1.954  20.783  -7.071  1.00  0.81           C  
ATOM   1174  CD2 LEU A  76       0.382  18.858  -7.073  1.00  0.81           C  
ATOM   1175  H   LEU A  76      -1.028  21.438  -4.341  1.00  0.81           H  
ATOM   1176  HA  LEU A  76      -0.615  18.564  -4.494  1.00  0.81           H  
ATOM   1177 1HB  LEU A  76       1.262  20.940  -4.541  1.00  0.81           H  
ATOM   1178 2HB  LEU A  76       1.782  19.315  -4.808  1.00  0.81           H  
ATOM   1179  HG  LEU A  76      -0.110  20.828  -6.582  1.00  0.81           H  
ATOM   1180 1HD1 LEU A  76       1.780  20.935  -8.132  1.00  0.81           H  
ATOM   1181 2HD1 LEU A  76       2.160  21.739  -6.600  1.00  0.81           H  
ATOM   1182 3HD1 LEU A  76       2.804  20.124  -6.935  1.00  0.81           H  
ATOM   1183 1HD2 LEU A  76       0.212  19.037  -8.127  1.00  0.81           H  
ATOM   1184 2HD2 LEU A  76       1.198  18.167  -6.947  1.00  0.81           H  
ATOM   1185 3HD2 LEU A  76      -0.512  18.446  -6.616  1.00  0.81           H  
ATOM   1186  N   LYS A  77       0.058  19.968  -1.662  1.00  0.83           N  
ATOM   1187  CA  LYS A  77       0.631  19.757  -0.330  1.00  0.83           C  
ATOM   1188  C   LYS A  77       0.147  18.472   0.326  1.00  0.83           C  
ATOM   1189  O   LYS A  77       0.795  17.944   1.228  1.00  0.83           O  
ATOM   1190  CB  LYS A  77       0.370  20.952   0.587  1.00  0.83           C  
ATOM   1191  CG  LYS A  77       1.176  22.200   0.242  1.00  0.83           C  
ATOM   1192  CD  LYS A  77       0.754  23.393   1.085  1.00  0.83           C  
ATOM   1193  CE  LYS A  77       1.197  23.281   2.522  1.00  0.83           C  
ATOM   1194  NZ  LYS A  77       0.866  24.523   3.282  1.00  0.83           N  
ATOM   1195  H   LYS A  77      -0.579  20.754  -1.801  1.00  0.83           H  
ATOM   1196  HA  LYS A  77       1.712  19.671  -0.446  1.00  0.83           H  
ATOM   1197 1HB  LYS A  77      -0.688  21.215   0.541  1.00  0.83           H  
ATOM   1198 2HB  LYS A  77       0.593  20.675   1.616  1.00  0.83           H  
ATOM   1199 1HG  LYS A  77       2.236  22.010   0.404  1.00  0.83           H  
ATOM   1200 2HG  LYS A  77       1.034  22.443  -0.803  1.00  0.83           H  
ATOM   1201 1HD  LYS A  77       1.149  24.308   0.665  1.00  0.83           H  
ATOM   1202 2HD  LYS A  77      -0.336  23.465   1.072  1.00  0.83           H  
ATOM   1203 1HE  LYS A  77       0.693  22.437   2.987  1.00  0.83           H  
ATOM   1204 2HE  LYS A  77       2.275  23.118   2.561  1.00  0.83           H  
ATOM   1205 1HZ  LYS A  77       1.167  24.426   4.239  1.00  0.83           H  
ATOM   1206 2HZ  LYS A  77       1.343  25.310   2.856  1.00  0.83           H  
ATOM   1207 3HZ  LYS A  77      -0.140  24.684   3.250  1.00  0.83           H  
ATOM   1208  N   GLU A  78      -0.998  17.967  -0.120  1.00  0.84           N  
ATOM   1209  CA  GLU A  78      -1.558  16.742   0.430  1.00  0.84           C  
ATOM   1210  C   GLU A  78      -1.002  15.489  -0.258  1.00  0.84           C  
ATOM   1211  O   GLU A  78      -1.392  14.371   0.085  1.00  0.84           O  
ATOM   1212  CB  GLU A  78      -3.088  16.758   0.337  1.00  0.84           C  
ATOM   1213  CG  GLU A  78      -3.758  17.831   1.201  1.00  0.84           C  
ATOM   1214  CD  GLU A  78      -5.274  17.825   1.114  1.00  0.84           C  
ATOM   1215  OE1 GLU A  78      -5.814  17.010   0.403  1.00  0.84           O  
ATOM   1216  OE2 GLU A  78      -5.885  18.641   1.764  1.00  0.84           O  
ATOM   1217  H   GLU A  78      -1.485  18.449  -0.865  1.00  0.84           H  
ATOM   1218  HA  GLU A  78      -1.288  16.689   1.485  1.00  0.84           H  
ATOM   1219 1HB  GLU A  78      -3.384  16.931  -0.700  1.00  0.84           H  
ATOM   1220 2HB  GLU A  78      -3.482  15.786   0.634  1.00  0.84           H  
ATOM   1221 1HG  GLU A  78      -3.463  17.678   2.238  1.00  0.84           H  
ATOM   1222 2HG  GLU A  78      -3.386  18.807   0.888  1.00  0.84           H  
ATOM   1223  N   LEU A  79      -0.120  15.668  -1.244  1.00  0.83           N  
ATOM   1224  CA  LEU A  79       0.448  14.541  -1.964  1.00  0.83           C  
ATOM   1225  C   LEU A  79       1.899  14.279  -1.570  1.00  0.83           C  
ATOM   1226  O   LEU A  79       2.700  15.198  -1.390  1.00  0.83           O  
ATOM   1227  CB  LEU A  79       0.366  14.806  -3.460  1.00  0.83           C  
ATOM   1228  CG  LEU A  79      -1.023  15.017  -4.018  1.00  0.83           C  
ATOM   1229  CD1 LEU A  79      -0.910  15.319  -5.478  1.00  0.83           C  
ATOM   1230  CD2 LEU A  79      -1.852  13.774  -3.783  1.00  0.83           C  
ATOM   1231  H   LEU A  79       0.187  16.605  -1.504  1.00  0.83           H  
ATOM   1232  HA  LEU A  79      -0.137  13.652  -1.735  1.00  0.83           H  
ATOM   1233 1HB  LEU A  79       0.922  15.714  -3.663  1.00  0.83           H  
ATOM   1234 2HB  LEU A  79       0.839  13.982  -3.994  1.00  0.83           H  
ATOM   1235  HG  LEU A  79      -1.491  15.875  -3.526  1.00  0.83           H  
ATOM   1236 1HD1 LEU A  79      -1.899  15.486  -5.904  1.00  0.83           H  
ATOM   1237 2HD1 LEU A  79      -0.301  16.208  -5.615  1.00  0.83           H  
ATOM   1238 3HD1 LEU A  79      -0.440  14.468  -5.963  1.00  0.83           H  
ATOM   1239 1HD2 LEU A  79      -2.853  13.919  -4.185  1.00  0.83           H  
ATOM   1240 2HD2 LEU A  79      -1.384  12.932  -4.280  1.00  0.83           H  
ATOM   1241 3HD2 LEU A  79      -1.916  13.573  -2.711  1.00  0.83           H  
ATOM   1242  N   ASP A  80       2.280  13.008  -1.511  1.00  0.79           N  
ATOM   1243  CA  ASP A  80       3.662  12.674  -1.176  1.00  0.79           C  
ATOM   1244  C   ASP A  80       4.528  12.784  -2.428  1.00  0.79           C  
ATOM   1245  O   ASP A  80       4.844  11.786  -3.079  1.00  0.79           O  
ATOM   1246  CB  ASP A  80       3.722  11.266  -0.569  1.00  0.79           C  
ATOM   1247  CG  ASP A  80       5.084  10.861   0.033  1.00  0.79           C  
ATOM   1248  OD1 ASP A  80       5.993  11.655   0.062  1.00  0.79           O  
ATOM   1249  OD2 ASP A  80       5.201   9.732   0.482  1.00  0.79           O  
ATOM   1250  H   ASP A  80       1.609  12.272  -1.675  1.00  0.79           H  
ATOM   1251  HA  ASP A  80       4.032  13.385  -0.438  1.00  0.79           H  
ATOM   1252 1HB  ASP A  80       2.969  11.181   0.212  1.00  0.79           H  
ATOM   1253 2HB  ASP A  80       3.457  10.535  -1.340  1.00  0.79           H  
ATOM   1254  N   ILE A  81       4.882  14.018  -2.757  1.00  0.74           N  
ATOM   1255  CA  ILE A  81       5.621  14.311  -3.977  1.00  0.74           C  
ATOM   1256  C   ILE A  81       7.116  14.164  -3.824  1.00  0.74           C  
ATOM   1257  O   ILE A  81       7.740  14.785  -2.961  1.00  0.74           O  
ATOM   1258  CB  ILE A  81       5.305  15.729  -4.459  1.00  0.74           C  
ATOM   1259  CG1 ILE A  81       3.838  15.789  -4.745  1.00  0.74           C  
ATOM   1260  CG2 ILE A  81       6.110  16.014  -5.738  1.00  0.74           C  
ATOM   1261  CD1 ILE A  81       3.331  17.144  -4.861  1.00  0.74           C  
ATOM   1262  H   ILE A  81       4.543  14.767  -2.152  1.00  0.74           H  
ATOM   1263  HA  ILE A  81       5.301  13.616  -4.743  1.00  0.74           H  
ATOM   1264  HB  ILE A  81       5.533  16.457  -3.699  1.00  0.74           H  
ATOM   1265 1HG1 ILE A  81       3.653  15.276  -5.686  1.00  0.74           H  
ATOM   1266 2HG1 ILE A  81       3.298  15.279  -3.962  1.00  0.74           H  
ATOM   1267 1HG2 ILE A  81       5.871  17.004  -6.114  1.00  0.74           H  
ATOM   1268 2HG2 ILE A  81       7.172  15.961  -5.521  1.00  0.74           H  
ATOM   1269 3HG2 ILE A  81       5.864  15.272  -6.499  1.00  0.74           H  
ATOM   1270 1HD1 ILE A  81       2.269  17.100  -5.085  1.00  0.74           H  
ATOM   1271 2HD1 ILE A  81       3.483  17.668  -3.911  1.00  0.74           H  
ATOM   1272 3HD1 ILE A  81       3.852  17.664  -5.632  1.00  0.74           H  
ATOM   1273  N   GLU A  82       7.671  13.323  -4.679  1.00  0.69           N  
ATOM   1274  CA  GLU A  82       9.091  13.073  -4.741  1.00  0.69           C  
ATOM   1275  C   GLU A  82       9.727  14.088  -5.672  1.00  0.69           C  
ATOM   1276  O   GLU A  82      10.730  14.714  -5.338  1.00  0.69           O  
ATOM   1277  CB  GLU A  82       9.372  11.661  -5.247  1.00  0.69           C  
ATOM   1278  CG  GLU A  82      10.835  11.255  -5.304  1.00  0.69           C  
ATOM   1279  CD  GLU A  82      11.027   9.811  -5.794  1.00  0.69           C  
ATOM   1280  OE1 GLU A  82      10.563   9.493  -6.884  1.00  0.69           O  
ATOM   1281  OE2 GLU A  82      11.625   9.037  -5.086  1.00  0.69           O  
ATOM   1282  H   GLU A  82       7.061  12.866  -5.348  1.00  0.69           H  
ATOM   1283  HA  GLU A  82       9.509  13.174  -3.748  1.00  0.69           H  
ATOM   1284 1HB  GLU A  82       8.873  10.956  -4.594  1.00  0.69           H  
ATOM   1285 2HB  GLU A  82       8.943  11.540  -6.245  1.00  0.69           H  
ATOM   1286 1HG  GLU A  82      11.366  11.934  -5.971  1.00  0.69           H  
ATOM   1287 2HG  GLU A  82      11.270  11.362  -4.308  1.00  0.69           H  
ATOM   1288  N   THR A  83       9.124  14.247  -6.845  1.00  0.64           N  
ATOM   1289  CA  THR A  83       9.712  15.119  -7.848  1.00  0.64           C  
ATOM   1290  C   THR A  83       8.726  16.124  -8.457  1.00  0.64           C  
ATOM   1291  O   THR A  83       7.566  15.801  -8.708  1.00  0.64           O  
ATOM   1292  CB  THR A  83      10.395  14.277  -8.972  1.00  0.64           C  
ATOM   1293  OG1 THR A  83      11.413  13.442  -8.396  1.00  0.64           O  
ATOM   1294  CG2 THR A  83      11.048  15.184 -10.044  1.00  0.64           C  
ATOM   1295  H   THR A  83       8.265  13.730  -7.036  1.00  0.64           H  
ATOM   1296  HA  THR A  83      10.483  15.684  -7.359  1.00  0.64           H  
ATOM   1297  HB  THR A  83       9.659  13.638  -9.433  1.00  0.64           H  
ATOM   1298  HG1 THR A  83      11.006  12.780  -7.824  1.00  0.64           H  
ATOM   1299 1HG2 THR A  83      11.510  14.570 -10.803  1.00  0.64           H  
ATOM   1300 2HG2 THR A  83      10.299  15.800 -10.497  1.00  0.64           H  
ATOM   1301 3HG2 THR A  83      11.802  15.816  -9.584  1.00  0.64           H  
ATOM   1302  N   LEU A  84       9.201  17.350  -8.643  1.00  0.62           N  
ATOM   1303  CA  LEU A  84       8.457  18.386  -9.369  1.00  0.62           C  
ATOM   1304  C   LEU A  84       9.205  18.765 -10.634  1.00  0.62           C  
ATOM   1305  O   LEU A  84      10.382  19.110 -10.562  1.00  0.62           O  
ATOM   1306  CB  LEU A  84       8.224  19.639  -8.508  1.00  0.62           C  
ATOM   1307  CG  LEU A  84       7.587  20.896  -9.265  1.00  0.62           C  
ATOM   1308  CD1 LEU A  84       6.209  20.579  -9.793  1.00  0.62           C  
ATOM   1309  CD2 LEU A  84       7.464  22.071  -8.306  1.00  0.62           C  
ATOM   1310  H   LEU A  84      10.154  17.533  -8.320  1.00  0.62           H  
ATOM   1311  HA  LEU A  84       7.488  17.985  -9.659  1.00  0.62           H  
ATOM   1312 1HB  LEU A  84       7.543  19.371  -7.708  1.00  0.62           H  
ATOM   1313 2HB  LEU A  84       9.170  19.944  -8.066  1.00  0.62           H  
ATOM   1314  HG  LEU A  84       8.228  21.167 -10.110  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  84       5.808  21.454 -10.309  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  84       6.273  19.753 -10.493  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  84       5.558  20.315  -8.965  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  84       7.039  22.916  -8.837  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  84       6.811  21.792  -7.482  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  84       8.426  22.345  -7.920  1.00  0.62           H  
ATOM   1321  N   ILE A  85       8.540  18.647 -11.781  1.00  0.60           N  
ATOM   1322  CA  ILE A  85       9.132  18.971 -13.071  1.00  0.60           C  
ATOM   1323  C   ILE A  85       8.398  20.156 -13.698  1.00  0.60           C  
ATOM   1324  O   ILE A  85       7.193  20.105 -13.985  1.00  0.60           O  
ATOM   1325  CB  ILE A  85       9.067  17.763 -14.024  1.00  0.60           C  
ATOM   1326  CG1 ILE A  85       9.794  16.586 -13.370  1.00  0.60           C  
ATOM   1327  CG2 ILE A  85       9.662  18.139 -15.385  1.00  0.60           C  
ATOM   1328  CD1 ILE A  85       9.646  15.294 -14.069  1.00  0.60           C  
ATOM   1329  H   ILE A  85       7.584  18.321 -11.752  1.00  0.60           H  
ATOM   1330  HA  ILE A  85      10.174  19.247 -12.925  1.00  0.60           H  
ATOM   1331  HB  ILE A  85       8.036  17.468 -14.157  1.00  0.60           H  
ATOM   1332 1HG1 ILE A  85      10.853  16.820 -13.272  1.00  0.60           H  
ATOM   1333 2HG1 ILE A  85       9.370  16.458 -12.389  1.00  0.60           H  
ATOM   1334 1HG2 ILE A  85       9.594  17.290 -16.053  1.00  0.60           H  
ATOM   1335 2HG2 ILE A  85       9.102  18.974 -15.809  1.00  0.60           H  
ATOM   1336 3HG2 ILE A  85      10.708  18.433 -15.261  1.00  0.60           H  
ATOM   1337 1HD1 ILE A  85      10.155  14.521 -13.512  1.00  0.60           H  
ATOM   1338 2HD1 ILE A  85       8.602  15.037 -14.150  1.00  0.60           H  
ATOM   1339 3HD1 ILE A  85      10.071  15.371 -15.041  1.00  0.60           H  
ATOM   1340  N   ASN A  86       9.127  21.235 -13.891  1.00  0.61           N  
ATOM   1341  CA  ASN A  86       8.552  22.445 -14.437  1.00  0.61           C  
ATOM   1342  C   ASN A  86       8.756  22.570 -15.959  1.00  0.61           C  
ATOM   1343  O   ASN A  86       9.689  23.256 -16.395  1.00  0.61           O  
ATOM   1344  CB  ASN A  86       9.029  23.653 -13.667  1.00  0.61           C  
ATOM   1345  CG  ASN A  86       8.492  23.652 -12.213  1.00  0.61           C  
ATOM   1346  OD1 ASN A  86       7.320  23.323 -11.978  1.00  0.61           O  
ATOM   1347  ND2 ASN A  86       9.316  24.011 -11.263  1.00  0.61           N  
ATOM   1348  H   ASN A  86      10.112  21.215 -13.638  1.00  0.61           H  
ATOM   1349  HA  ASN A  86       7.505  22.408 -14.237  1.00  0.61           H  
ATOM   1350 1HB  ASN A  86      10.102  23.659 -13.651  1.00  0.61           H  
ATOM   1351 2HB  ASN A  86       8.701  24.563 -14.170  1.00  0.61           H  
ATOM   1352 1HD2 ASN A  86       8.999  24.020 -10.317  1.00  0.61           H  
ATOM   1353 2HD2 ASN A  86      10.271  24.271 -11.486  1.00  0.61           H  
ATOM   1354  N   ASN A  87       7.943  21.845 -16.773  1.00  0.65           N  
ATOM   1355  CA  ASN A  87       8.100  21.901 -18.228  1.00  0.65           C  
ATOM   1356  C   ASN A  87       7.213  22.971 -18.862  1.00  0.65           C  
ATOM   1357  O   ASN A  87       7.370  23.281 -20.045  1.00  0.65           O  
ATOM   1358  CB  ASN A  87       7.798  20.559 -18.899  1.00  0.65           C  
ATOM   1359  CG  ASN A  87       8.285  20.489 -20.348  1.00  0.65           C  
ATOM   1360  OD1 ASN A  87       9.453  20.713 -20.660  1.00  0.65           O  
ATOM   1361  ND2 ASN A  87       7.371  20.219 -21.252  1.00  0.65           N  
ATOM   1362  H   ASN A  87       7.170  21.283 -16.415  1.00  0.65           H  
ATOM   1363  HA  ASN A  87       9.125  22.174 -18.453  1.00  0.65           H  
ATOM   1364 1HB  ASN A  87       8.240  19.745 -18.323  1.00  0.65           H  
ATOM   1365 2HB  ASN A  87       6.748  20.393 -18.942  1.00  0.65           H  
ATOM   1366 1HD2 ASN A  87       7.618  20.199 -22.219  1.00  0.65           H  
ATOM   1367 2HD2 ASN A  87       6.414  20.078 -20.972  1.00  0.65           H  
ATOM   1368  N   ALA A  88       6.293  23.565 -18.095  1.00  0.71           N  
ATOM   1369  CA  ALA A  88       5.451  24.585 -18.716  1.00  0.71           C  
ATOM   1370  C   ALA A  88       6.320  25.712 -19.229  1.00  0.71           C  
ATOM   1371  O   ALA A  88       7.287  26.105 -18.574  1.00  0.71           O  
ATOM   1372  CB  ALA A  88       4.436  25.146 -17.746  1.00  0.71           C  
ATOM   1373  H   ALA A  88       6.149  23.278 -17.122  1.00  0.71           H  
ATOM   1374  HA  ALA A  88       4.934  24.133 -19.561  1.00  0.71           H  
ATOM   1375 1HB  ALA A  88       3.829  25.894 -18.253  1.00  0.71           H  
ATOM   1376 2HB  ALA A  88       3.798  24.343 -17.386  1.00  0.71           H  
ATOM   1377 3HB  ALA A  88       4.952  25.607 -16.904  1.00  0.71           H  
ATOM   1378  N   GLY A  89       5.961  26.266 -20.376  1.00  0.80           N  
ATOM   1379  CA  GLY A  89       6.728  27.379 -20.889  1.00  0.80           C  
ATOM   1380  C   GLY A  89       6.337  27.797 -22.294  1.00  0.80           C  
ATOM   1381  O   GLY A  89       5.485  27.180 -22.938  1.00  0.80           O  
ATOM   1382  H   GLY A  89       5.171  25.911 -20.892  1.00  0.80           H  
ATOM   1383 1HA  GLY A  89       6.604  28.223 -20.216  1.00  0.80           H  
ATOM   1384 2HA  GLY A  89       7.785  27.121 -20.872  1.00  0.80           H  
ATOM   1385  N   VAL A  90       6.965  28.876 -22.735  1.00  0.92           N  
ATOM   1386  CA  VAL A  90       6.736  29.475 -24.051  1.00  0.92           C  
ATOM   1387  C   VAL A  90       7.976  30.154 -24.658  1.00  0.92           C  
ATOM   1388  O   VAL A  90       8.762  30.791 -23.953  1.00  0.92           O  
ATOM   1389  CB  VAL A  90       5.572  30.470 -23.911  1.00  0.92           C  
ATOM   1390  CG1 VAL A  90       5.930  31.496 -22.873  1.00  0.92           C  
ATOM   1391  CG2 VAL A  90       5.305  31.173 -25.231  1.00  0.92           C  
ATOM   1392  H   VAL A  90       7.637  29.292 -22.091  1.00  0.92           H  
ATOM   1393  HA  VAL A  90       6.423  28.680 -24.728  1.00  0.92           H  
ATOM   1394  HB  VAL A  90       4.676  29.937 -23.588  1.00  0.92           H  
ATOM   1395 1HG1 VAL A  90       5.108  32.202 -22.767  1.00  0.92           H  
ATOM   1396 2HG1 VAL A  90       6.121  31.014 -21.919  1.00  0.92           H  
ATOM   1397 3HG1 VAL A  90       6.820  32.003 -23.186  1.00  0.92           H  
ATOM   1398 1HG2 VAL A  90       4.481  31.871 -25.107  1.00  0.92           H  
ATOM   1399 2HG2 VAL A  90       6.187  31.727 -25.543  1.00  0.92           H  
ATOM   1400 3HG2 VAL A  90       5.047  30.441 -25.995  1.00  0.92           H  
ATOM   1401  N   GLY A  91       8.163  30.023 -25.976  1.00  1.07           N  
ATOM   1402  CA  GLY A  91       9.284  30.707 -26.617  1.00  1.07           C  
ATOM   1403  C   GLY A  91       8.848  31.852 -27.519  1.00  1.07           C  
ATOM   1404  O   GLY A  91       7.660  32.152 -27.625  1.00  1.07           O  
ATOM   1405  H   GLY A  91       7.516  29.476 -26.525  1.00  1.07           H  
ATOM   1406 1HA  GLY A  91       9.928  31.107 -25.853  1.00  1.07           H  
ATOM   1407 2HA  GLY A  91       9.875  29.993 -27.187  1.00  1.07           H  
ATOM   1408  N   ASP A  92       9.826  32.476 -28.169  1.00  1.22           N  
ATOM   1409  CA  ASP A  92       9.626  33.595 -29.089  1.00  1.22           C  
ATOM   1410  C   ASP A  92      10.892  33.783 -29.894  1.00  1.22           C  
ATOM   1411  O   ASP A  92      11.954  34.054 -29.336  1.00  1.22           O  
ATOM   1412  CB  ASP A  92       9.244  34.883 -28.369  1.00  1.22           C  
ATOM   1413  CG  ASP A  92       8.848  36.022 -29.307  1.00  1.22           C  
ATOM   1414  OD1 ASP A  92       9.360  36.119 -30.405  1.00  1.22           O  
ATOM   1415  OD2 ASP A  92       7.997  36.787 -28.916  1.00  1.22           O  
ATOM   1416  H   ASP A  92      10.771  32.152 -28.025  1.00  1.22           H  
ATOM   1417  HA  ASP A  92       8.821  33.340 -29.779  1.00  1.22           H  
ATOM   1418 1HB  ASP A  92       8.391  34.679 -27.731  1.00  1.22           H  
ATOM   1419 2HB  ASP A  92      10.069  35.216 -27.739  1.00  1.22           H  
ATOM   1420  N   PHE A  93      10.792  33.576 -31.195  1.00  1.37           N  
ATOM   1421  CA  PHE A  93      11.956  33.596 -32.060  1.00  1.37           C  
ATOM   1422  C   PHE A  93      11.915  34.770 -33.051  1.00  1.37           C  
ATOM   1423  O   PHE A  93      12.614  34.765 -34.069  1.00  1.37           O  
ATOM   1424  CB  PHE A  93      11.979  32.237 -32.746  1.00  1.37           C  
ATOM   1425  CG  PHE A  93      11.901  31.152 -31.665  1.00  1.37           C  
ATOM   1426  CD1 PHE A  93      10.700  30.476 -31.441  1.00  1.37           C  
ATOM   1427  CD2 PHE A  93      12.977  30.850 -30.847  1.00  1.37           C  
ATOM   1428  CE1 PHE A  93      10.590  29.533 -30.433  1.00  1.37           C  
ATOM   1429  CE2 PHE A  93      12.867  29.910 -29.842  1.00  1.37           C  
ATOM   1430  CZ  PHE A  93      11.675  29.253 -29.631  1.00  1.37           C  
ATOM   1431  H   PHE A  93       9.880  33.399 -31.596  1.00  1.37           H  
ATOM   1432  HA  PHE A  93      12.848  33.702 -31.444  1.00  1.37           H  
ATOM   1433 1HB  PHE A  93      11.130  32.133 -33.424  1.00  1.37           H  
ATOM   1434 2HB  PHE A  93      12.900  32.111 -33.312  1.00  1.37           H  
ATOM   1435  HD1 PHE A  93       9.838  30.707 -32.067  1.00  1.37           H  
ATOM   1436  HD2 PHE A  93      13.912  31.362 -30.999  1.00  1.37           H  
ATOM   1437  HE1 PHE A  93       9.645  29.021 -30.272  1.00  1.37           H  
ATOM   1438  HE2 PHE A  93      13.722  29.690 -29.214  1.00  1.37           H  
ATOM   1439  HZ  PHE A  93      11.595  28.514 -28.833  1.00  1.37           H  
ATOM   1440  N   ASP A  94      11.058  35.756 -32.762  1.00  1.48           N  
ATOM   1441  CA  ASP A  94      10.880  36.946 -33.604  1.00  1.48           C  
ATOM   1442  C   ASP A  94      12.100  37.866 -33.639  1.00  1.48           C  
ATOM   1443  O   ASP A  94      12.856  37.962 -32.678  1.00  1.48           O  
ATOM   1444  CB  ASP A  94       9.662  37.766 -33.149  1.00  1.48           C  
ATOM   1445  CG  ASP A  94       8.279  37.111 -33.476  1.00  1.48           C  
ATOM   1446  OD1 ASP A  94       8.240  36.136 -34.195  1.00  1.48           O  
ATOM   1447  OD2 ASP A  94       7.264  37.628 -33.005  1.00  1.48           O  
ATOM   1448  H   ASP A  94      10.514  35.708 -31.888  1.00  1.48           H  
ATOM   1449  HA  ASP A  94      10.692  36.606 -34.622  1.00  1.48           H  
ATOM   1450 1HB  ASP A  94       9.718  37.907 -32.066  1.00  1.48           H  
ATOM   1451 2HB  ASP A  94       9.704  38.763 -33.600  1.00  1.48           H  
ATOM   1452  N   LEU A  95      12.269  38.604 -34.734  1.00  1.54           N  
ATOM   1453  CA  LEU A  95      13.352  39.584 -34.780  1.00  1.54           C  
ATOM   1454  C   LEU A  95      13.183  40.535 -33.619  1.00  1.54           C  
ATOM   1455  O   LEU A  95      12.096  41.068 -33.410  1.00  1.54           O  
ATOM   1456  CB  LEU A  95      13.357  40.349 -36.102  1.00  1.54           C  
ATOM   1457  CG  LEU A  95      14.456  41.397 -36.243  1.00  1.54           C  
ATOM   1458  CD1 LEU A  95      15.802  40.728 -36.256  1.00  1.54           C  
ATOM   1459  CD2 LEU A  95      14.216  42.170 -37.518  1.00  1.54           C  
ATOM   1460  H   LEU A  95      11.645  38.494 -35.521  1.00  1.54           H  
ATOM   1461  HA  LEU A  95      14.305  39.072 -34.671  1.00  1.54           H  
ATOM   1462 1HB  LEU A  95      13.466  39.639 -36.920  1.00  1.54           H  
ATOM   1463 2HB  LEU A  95      12.397  40.864 -36.215  1.00  1.54           H  
ATOM   1464  HG  LEU A  95      14.424  42.075 -35.400  1.00  1.54           H  
ATOM   1465 1HD1 LEU A  95      16.585  41.478 -36.353  1.00  1.54           H  
ATOM   1466 2HD1 LEU A  95      15.931  40.192 -35.324  1.00  1.54           H  
ATOM   1467 3HD1 LEU A  95      15.863  40.030 -37.091  1.00  1.54           H  
ATOM   1468 1HD2 LEU A  95      14.980  42.939 -37.633  1.00  1.54           H  
ATOM   1469 2HD2 LEU A  95      14.251  41.491 -38.369  1.00  1.54           H  
ATOM   1470 3HD2 LEU A  95      13.233  42.632 -37.469  1.00  1.54           H  
ATOM   1471  N   VAL A  96      14.255  40.756 -32.869  1.00  1.54           N  
ATOM   1472  CA  VAL A  96      14.196  41.531 -31.637  1.00  1.54           C  
ATOM   1473  C   VAL A  96      13.423  42.856 -31.670  1.00  1.54           C  
ATOM   1474  O   VAL A  96      12.666  43.155 -30.742  1.00  1.54           O  
ATOM   1475  CB  VAL A  96      15.638  41.767 -31.141  1.00  1.54           C  
ATOM   1476  CG1 VAL A  96      16.436  42.653 -32.105  1.00  1.54           C  
ATOM   1477  CG2 VAL A  96      15.584  42.399 -29.757  1.00  1.54           C  
ATOM   1478  H   VAL A  96      15.123  40.311 -33.126  1.00  1.54           H  
ATOM   1479  HA  VAL A  96      13.733  40.894 -30.902  1.00  1.54           H  
ATOM   1480  HB  VAL A  96      16.145  40.803 -31.093  1.00  1.54           H  
ATOM   1481 1HG1 VAL A  96      17.451  42.764 -31.722  1.00  1.54           H  
ATOM   1482 2HG1 VAL A  96      16.469  42.182 -33.089  1.00  1.54           H  
ATOM   1483 3HG1 VAL A  96      15.994  43.634 -32.186  1.00  1.54           H  
ATOM   1484 1HG2 VAL A  96      16.595  42.548 -29.383  1.00  1.54           H  
ATOM   1485 2HG2 VAL A  96      15.076  43.359 -29.817  1.00  1.54           H  
ATOM   1486 3HG2 VAL A  96      15.042  41.743 -29.080  1.00  1.54           H  
ATOM   1487  N   GLN A  97      13.515  43.609 -32.758  1.00  1.50           N  
ATOM   1488  CA  GLN A  97      12.839  44.900 -32.839  1.00  1.50           C  
ATOM   1489  C   GLN A  97      11.310  44.760 -32.858  1.00  1.50           C  
ATOM   1490  O   GLN A  97      10.588  45.714 -32.559  1.00  1.50           O  
ATOM   1491  CB  GLN A  97      13.276  45.634 -34.115  1.00  1.50           C  
ATOM   1492  CG  GLN A  97      12.704  44.995 -35.361  1.00  1.50           C  
ATOM   1493  CD  GLN A  97      13.149  45.576 -36.673  1.00  1.50           C  
ATOM   1494  OE1 GLN A  97      14.133  46.323 -36.773  1.00  1.50           O  
ATOM   1495  NE2 GLN A  97      12.398  45.225 -37.719  1.00  1.50           N  
ATOM   1496  H   GLN A  97      14.100  43.300 -33.519  1.00  1.50           H  
ATOM   1497  HA  GLN A  97      13.117  45.491 -31.967  1.00  1.50           H  
ATOM   1498 1HB  GLN A  97      12.943  46.670 -34.076  1.00  1.50           H  
ATOM   1499 2HB  GLN A  97      14.362  45.629 -34.192  1.00  1.50           H  
ATOM   1500 1HG  GLN A  97      12.905  43.931 -35.355  1.00  1.50           H  
ATOM   1501 2HG  GLN A  97      11.638  45.161 -35.321  1.00  1.50           H  
ATOM   1502 1HE2 GLN A  97      12.608  45.560 -38.632  1.00  1.50           H  
ATOM   1503 2HE2 GLN A  97      11.583  44.589 -37.565  1.00  1.50           H  
ATOM   1504  N   ASP A  98      10.836  43.572 -33.243  1.00  1.42           N  
ATOM   1505  CA  ASP A  98       9.429  43.258 -33.406  1.00  1.42           C  
ATOM   1506  C   ASP A  98       8.882  42.315 -32.331  1.00  1.42           C  
ATOM   1507  O   ASP A  98       7.781  41.788 -32.491  1.00  1.42           O  
ATOM   1508  CB  ASP A  98       9.214  42.622 -34.789  1.00  1.42           C  
ATOM   1509  CG  ASP A  98       9.521  43.591 -35.956  1.00  1.42           C  
ATOM   1510  OD1 ASP A  98       9.070  44.707 -35.904  1.00  1.42           O  
ATOM   1511  OD2 ASP A  98      10.241  43.216 -36.868  1.00  1.42           O  
ATOM   1512  H   ASP A  98      11.491  42.814 -33.412  1.00  1.42           H  
ATOM   1513  HA  ASP A  98       8.866  44.190 -33.356  1.00  1.42           H  
ATOM   1514 1HB  ASP A  98       9.869  41.749 -34.879  1.00  1.42           H  
ATOM   1515 2HB  ASP A  98       8.186  42.272 -34.874  1.00  1.42           H  
ATOM   1516  N   ILE A  99       9.614  42.095 -31.232  1.00  1.33           N  
ATOM   1517  CA  ILE A  99       9.104  41.149 -30.232  1.00  1.33           C  
ATOM   1518  C   ILE A  99       7.769  41.541 -29.581  1.00  1.33           C  
ATOM   1519  O   ILE A  99       6.943  40.669 -29.368  1.00  1.33           O  
ATOM   1520  CB  ILE A  99      10.119  40.764 -29.160  1.00  1.33           C  
ATOM   1521  CG1 ILE A  99      11.238  39.919 -29.780  1.00  1.33           C  
ATOM   1522  CG2 ILE A  99       9.401  39.938 -28.138  1.00  1.33           C  
ATOM   1523  CD1 ILE A  99      12.444  39.689 -28.867  1.00  1.33           C  
ATOM   1524  H   ILE A  99      10.529  42.541 -31.104  1.00  1.33           H  
ATOM   1525  HA  ILE A  99       8.912  40.216 -30.763  1.00  1.33           H  
ATOM   1526  HB  ILE A  99      10.556  41.656 -28.709  1.00  1.33           H  
ATOM   1527 1HG1 ILE A  99      10.825  38.939 -30.047  1.00  1.33           H  
ATOM   1528 2HG1 ILE A  99      11.559  40.404 -30.697  1.00  1.33           H  
ATOM   1529 1HG2 ILE A  99      10.090  39.628 -27.357  1.00  1.33           H  
ATOM   1530 2HG2 ILE A  99       8.600  40.529 -27.721  1.00  1.33           H  
ATOM   1531 3HG2 ILE A  99       8.979  39.054 -28.617  1.00  1.33           H  
ATOM   1532 1HD1 ILE A  99      13.181  39.072 -29.393  1.00  1.33           H  
ATOM   1533 2HD1 ILE A  99      12.888  40.647 -28.601  1.00  1.33           H  
ATOM   1534 3HD1 ILE A  99      12.118  39.178 -27.969  1.00  1.33           H  
ATOM   1535  N   GLU A 100       7.550  42.829 -29.254  1.00  1.24           N  
ATOM   1536  CA  GLU A 100       6.273  43.256 -28.638  1.00  1.24           C  
ATOM   1537  C   GLU A 100       6.136  42.939 -27.135  1.00  1.24           C  
ATOM   1538  O   GLU A 100       5.905  41.801 -26.717  1.00  1.24           O  
ATOM   1539  CB  GLU A 100       5.059  42.720 -29.426  1.00  1.24           C  
ATOM   1540  CG  GLU A 100       3.730  43.441 -29.146  1.00  1.24           C  
ATOM   1541  CD  GLU A 100       3.010  42.881 -27.999  1.00  1.24           C  
ATOM   1542  OE1 GLU A 100       3.198  41.718 -27.760  1.00  1.24           O  
ATOM   1543  OE2 GLU A 100       2.286  43.595 -27.337  1.00  1.24           O  
ATOM   1544  H   GLU A 100       8.269  43.509 -29.450  1.00  1.24           H  
ATOM   1545  HA  GLU A 100       6.229  44.341 -28.730  1.00  1.24           H  
ATOM   1546 1HB  GLU A 100       5.262  42.750 -30.498  1.00  1.24           H  
ATOM   1547 2HB  GLU A 100       4.859  41.690 -29.152  1.00  1.24           H  
ATOM   1548 1HG  GLU A 100       3.934  44.494 -28.953  1.00  1.24           H  
ATOM   1549 2HG  GLU A 100       3.100  43.377 -30.033  1.00  1.24           H  
ATOM   1550  N   LEU A 101       6.338  43.978 -26.319  1.00  1.15           N  
ATOM   1551  CA  LEU A 101       6.280  43.896 -24.855  1.00  1.15           C  
ATOM   1552  C   LEU A 101       5.139  43.036 -24.292  1.00  1.15           C  
ATOM   1553  O   LEU A 101       5.334  42.371 -23.275  1.00  1.15           O  
ATOM   1554  CB  LEU A 101       6.174  45.295 -24.245  1.00  1.15           C  
ATOM   1555  CG  LEU A 101       6.129  45.308 -22.717  1.00  1.15           C  
ATOM   1556  CD1 LEU A 101       7.424  44.690 -22.175  1.00  1.15           C  
ATOM   1557  CD2 LEU A 101       5.957  46.742 -22.232  1.00  1.15           C  
ATOM   1558  H   LEU A 101       6.527  44.876 -26.738  1.00  1.15           H  
ATOM   1559  HA  LEU A 101       7.205  43.474 -24.510  1.00  1.15           H  
ATOM   1560 1HB  LEU A 101       7.031  45.884 -24.564  1.00  1.15           H  
ATOM   1561 2HB  LEU A 101       5.264  45.772 -24.613  1.00  1.15           H  
ATOM   1562  HG  LEU A 101       5.290  44.701 -22.368  1.00  1.15           H  
ATOM   1563 1HD1 LEU A 101       7.397  44.686 -21.085  1.00  1.15           H  
ATOM   1564 2HD1 LEU A 101       7.516  43.674 -22.533  1.00  1.15           H  
ATOM   1565 3HD1 LEU A 101       8.278  45.274 -22.516  1.00  1.15           H  
ATOM   1566 1HD2 LEU A 101       5.924  46.757 -21.142  1.00  1.15           H  
ATOM   1567 2HD2 LEU A 101       6.796  47.346 -22.577  1.00  1.15           H  
ATOM   1568 3HD2 LEU A 101       5.028  47.150 -22.629  1.00  1.15           H  
ATOM   1569  N   GLY A 102       3.942  43.085 -24.871  1.00  1.06           N  
ATOM   1570  CA  GLY A 102       2.828  42.292 -24.348  1.00  1.06           C  
ATOM   1571  C   GLY A 102       3.225  40.812 -24.269  1.00  1.06           C  
ATOM   1572  O   GLY A 102       3.148  40.194 -23.197  1.00  1.06           O  
ATOM   1573  H   GLY A 102       3.793  43.635 -25.712  1.00  1.06           H  
ATOM   1574 1HA  GLY A 102       2.544  42.658 -23.362  1.00  1.06           H  
ATOM   1575 2HA  GLY A 102       1.967  42.408 -25.007  1.00  1.06           H  
ATOM   1576  N   LYS A 103       3.677  40.249 -25.397  1.00  0.99           N  
ATOM   1577  CA  LYS A 103       4.115  38.854 -25.419  1.00  0.99           C  
ATOM   1578  C   LYS A 103       5.280  38.645 -24.460  1.00  0.99           C  
ATOM   1579  O   LYS A 103       5.357  37.609 -23.799  1.00  0.99           O  
ATOM   1580  CB  LYS A 103       4.581  38.401 -26.809  1.00  0.99           C  
ATOM   1581  CG  LYS A 103       3.506  38.241 -27.880  1.00  0.99           C  
ATOM   1582  CD  LYS A 103       4.068  37.461 -29.101  1.00  0.99           C  
ATOM   1583  CE  LYS A 103       5.190  38.233 -29.820  1.00  0.99           C  
ATOM   1584  NZ  LYS A 103       5.667  37.517 -31.067  1.00  0.99           N  
ATOM   1585  H   LYS A 103       3.693  40.810 -26.256  1.00  0.99           H  
ATOM   1586  HA  LYS A 103       3.289  38.224 -25.096  1.00  0.99           H  
ATOM   1587 1HB  LYS A 103       5.294  39.144 -27.196  1.00  0.99           H  
ATOM   1588 2HB  LYS A 103       5.120  37.458 -26.727  1.00  0.99           H  
ATOM   1589 1HG  LYS A 103       2.647  37.713 -27.468  1.00  0.99           H  
ATOM   1590 2HG  LYS A 103       3.185  39.232 -28.209  1.00  0.99           H  
ATOM   1591 1HD  LYS A 103       4.478  36.508 -28.764  1.00  0.99           H  
ATOM   1592 2HD  LYS A 103       3.269  37.264 -29.811  1.00  0.99           H  
ATOM   1593 1HE  LYS A 103       4.839  39.227 -30.091  1.00  0.99           H  
ATOM   1594 2HE  LYS A 103       6.030  38.331 -29.134  1.00  0.99           H  
ATOM   1595 1HZ  LYS A 103       6.440  38.031 -31.531  1.00  0.99           H  
ATOM   1596 2HZ  LYS A 103       6.013  36.599 -30.836  1.00  0.99           H  
ATOM   1597 3HZ  LYS A 103       4.930  37.422 -31.727  1.00  0.99           H  
ATOM   1598  N   ILE A 104       6.169  39.636 -24.345  1.00  0.92           N  
ATOM   1599  CA  ILE A 104       7.319  39.481 -23.455  1.00  0.92           C  
ATOM   1600  C   ILE A 104       6.880  39.306 -22.022  1.00  0.92           C  
ATOM   1601  O   ILE A 104       7.387  38.432 -21.314  1.00  0.92           O  
ATOM   1602  CB  ILE A 104       8.274  40.676 -23.513  1.00  0.92           C  
ATOM   1603  CG1 ILE A 104       8.934  40.702 -24.844  1.00  0.92           C  
ATOM   1604  CG2 ILE A 104       9.259  40.640 -22.370  1.00  0.92           C  
ATOM   1605  CD1 ILE A 104       9.747  41.955 -25.149  1.00  0.92           C  
ATOM   1606  H   ILE A 104       6.051  40.476 -24.918  1.00  0.92           H  
ATOM   1607  HA  ILE A 104       7.866  38.591 -23.755  1.00  0.92           H  
ATOM   1608  HB  ILE A 104       7.705  41.567 -23.432  1.00  0.92           H  
ATOM   1609 1HG1 ILE A 104       9.570  39.840 -24.926  1.00  0.92           H  
ATOM   1610 2HG1 ILE A 104       8.146  40.617 -25.583  1.00  0.92           H  
ATOM   1611 1HG2 ILE A 104       9.908  41.511 -22.425  1.00  0.92           H  
ATOM   1612 2HG2 ILE A 104       8.714  40.655 -21.431  1.00  0.92           H  
ATOM   1613 3HG2 ILE A 104       9.854  39.743 -22.421  1.00  0.92           H  
ATOM   1614 1HD1 ILE A 104      10.176  41.877 -26.142  1.00  0.92           H  
ATOM   1615 2HD1 ILE A 104       9.139  42.827 -25.107  1.00  0.92           H  
ATOM   1616 3HD1 ILE A 104      10.547  42.044 -24.422  1.00  0.92           H  
ATOM   1617  N   GLU A 105       5.928  40.120 -21.588  1.00  0.86           N  
ATOM   1618  CA  GLU A 105       5.448  40.004 -20.227  1.00  0.86           C  
ATOM   1619  C   GLU A 105       4.817  38.632 -20.019  1.00  0.86           C  
ATOM   1620  O   GLU A 105       5.047  37.985 -18.995  1.00  0.86           O  
ATOM   1621  CB  GLU A 105       4.432  41.106 -19.925  1.00  0.86           C  
ATOM   1622  CG  GLU A 105       3.875  41.091 -18.498  1.00  0.86           C  
ATOM   1623  CD  GLU A 105       4.888  41.420 -17.425  1.00  0.86           C  
ATOM   1624  OE1 GLU A 105       5.896  42.013 -17.729  1.00  0.86           O  
ATOM   1625  OE2 GLU A 105       4.639  41.066 -16.287  1.00  0.86           O  
ATOM   1626  H   GLU A 105       5.550  40.833 -22.215  1.00  0.86           H  
ATOM   1627  HA  GLU A 105       6.294  40.105 -19.550  1.00  0.86           H  
ATOM   1628 1HB  GLU A 105       4.891  42.080 -20.107  1.00  0.86           H  
ATOM   1629 2HB  GLU A 105       3.590  41.014 -20.615  1.00  0.86           H  
ATOM   1630 1HG  GLU A 105       3.050  41.798 -18.433  1.00  0.86           H  
ATOM   1631 2HG  GLU A 105       3.475  40.097 -18.316  1.00  0.86           H  
ATOM   1632  N   LYS A 106       4.068  38.143 -21.009  1.00  0.81           N  
ATOM   1633  CA  LYS A 106       3.450  36.832 -20.856  1.00  0.81           C  
ATOM   1634  C   LYS A 106       4.508  35.734 -20.730  1.00  0.81           C  
ATOM   1635  O   LYS A 106       4.375  34.821 -19.902  1.00  0.81           O  
ATOM   1636  CB  LYS A 106       2.540  36.539 -22.044  1.00  0.81           C  
ATOM   1637  CG  LYS A 106       1.281  37.390 -22.084  1.00  0.81           C  
ATOM   1638  CD  LYS A 106       0.438  37.084 -23.312  1.00  0.81           C  
ATOM   1639  CE  LYS A 106      -0.804  37.959 -23.360  1.00  0.81           C  
ATOM   1640  NZ  LYS A 106      -1.621  37.697 -24.576  1.00  0.81           N  
ATOM   1641  H   LYS A 106       3.897  38.706 -21.847  1.00  0.81           H  
ATOM   1642  HA  LYS A 106       2.854  36.836 -19.945  1.00  0.81           H  
ATOM   1643 1HB  LYS A 106       3.087  36.711 -22.968  1.00  0.81           H  
ATOM   1644 2HB  LYS A 106       2.244  35.492 -22.029  1.00  0.81           H  
ATOM   1645 1HG  LYS A 106       0.689  37.205 -21.189  1.00  0.81           H  
ATOM   1646 2HG  LYS A 106       1.564  38.443 -22.100  1.00  0.81           H  
ATOM   1647 1HD  LYS A 106       1.032  37.263 -24.209  1.00  0.81           H  
ATOM   1648 2HD  LYS A 106       0.137  36.038 -23.298  1.00  0.81           H  
ATOM   1649 1HE  LYS A 106      -1.411  37.766 -22.477  1.00  0.81           H  
ATOM   1650 2HE  LYS A 106      -0.500  39.007 -23.358  1.00  0.81           H  
ATOM   1651 1HZ  LYS A 106      -2.434  38.297 -24.572  1.00  0.81           H  
ATOM   1652 2HZ  LYS A 106      -1.068  37.885 -25.400  1.00  0.81           H  
ATOM   1653 3HZ  LYS A 106      -1.916  36.731 -24.582  1.00  0.81           H  
ATOM   1654  N   MET A 107       5.586  35.844 -21.516  1.00  0.77           N  
ATOM   1655  CA  MET A 107       6.650  34.853 -21.452  1.00  0.77           C  
ATOM   1656  C   MET A 107       7.306  34.877 -20.100  1.00  0.77           C  
ATOM   1657  O   MET A 107       7.484  33.838 -19.467  1.00  0.77           O  
ATOM   1658  CB  MET A 107       7.736  35.124 -22.490  1.00  0.77           C  
ATOM   1659  CG  MET A 107       7.349  34.923 -23.931  1.00  0.77           C  
ATOM   1660  SD  MET A 107       8.635  35.451 -24.989  1.00  0.77           S  
ATOM   1661  CE  MET A 107       9.828  34.172 -24.655  1.00  0.77           C  
ATOM   1662  H   MET A 107       5.643  36.611 -22.187  1.00  0.77           H  
ATOM   1663  HA  MET A 107       6.223  33.872 -21.596  1.00  0.77           H  
ATOM   1664 1HB  MET A 107       8.077  36.156 -22.388  1.00  0.77           H  
ATOM   1665 2HB  MET A 107       8.592  34.484 -22.285  1.00  0.77           H  
ATOM   1666 1HG  MET A 107       7.160  33.893 -24.145  1.00  0.77           H  
ATOM   1667 2HG  MET A 107       6.456  35.481 -24.165  1.00  0.77           H  
ATOM   1668 1HE  MET A 107      10.703  34.349 -25.256  1.00  0.77           H  
ATOM   1669 2HE  MET A 107      10.098  34.183 -23.597  1.00  0.77           H  
ATOM   1670 3HE  MET A 107       9.400  33.210 -24.904  1.00  0.77           H  
ATOM   1671  N   LEU A 108       7.614  36.073 -19.614  1.00  0.73           N  
ATOM   1672  CA  LEU A 108       8.286  36.188 -18.338  1.00  0.73           C  
ATOM   1673  C   LEU A 108       7.417  35.682 -17.195  1.00  0.73           C  
ATOM   1674  O   LEU A 108       7.913  34.988 -16.298  1.00  0.73           O  
ATOM   1675  CB  LEU A 108       8.698  37.642 -18.116  1.00  0.73           C  
ATOM   1676  CG  LEU A 108       9.802  38.130 -19.063  1.00  0.73           C  
ATOM   1677  CD1 LEU A 108      10.005  39.614 -18.868  1.00  0.73           C  
ATOM   1678  CD2 LEU A 108      11.074  37.342 -18.794  1.00  0.73           C  
ATOM   1679  H   LEU A 108       7.417  36.913 -20.160  1.00  0.73           H  
ATOM   1680  HA  LEU A 108       9.188  35.580 -18.376  1.00  0.73           H  
ATOM   1681 1HB  LEU A 108       7.819  38.277 -18.269  1.00  0.73           H  
ATOM   1682 2HB  LEU A 108       9.042  37.760 -17.092  1.00  0.73           H  
ATOM   1683  HG  LEU A 108       9.496  37.965 -20.095  1.00  0.73           H  
ATOM   1684 1HD1 LEU A 108      10.778  39.967 -19.550  1.00  0.73           H  
ATOM   1685 2HD1 LEU A 108       9.068  40.134 -19.077  1.00  0.73           H  
ATOM   1686 3HD1 LEU A 108      10.306  39.809 -17.842  1.00  0.73           H  
ATOM   1687 1HD2 LEU A 108      11.861  37.676 -19.473  1.00  0.73           H  
ATOM   1688 2HD2 LEU A 108      11.392  37.499 -17.764  1.00  0.73           H  
ATOM   1689 3HD2 LEU A 108      10.883  36.283 -18.959  1.00  0.73           H  
ATOM   1690  N   ARG A 109       6.110  35.946 -17.247  1.00  0.70           N  
ATOM   1691  CA  ARG A 109       5.246  35.460 -16.185  1.00  0.70           C  
ATOM   1692  C   ARG A 109       5.195  33.930 -16.159  1.00  0.70           C  
ATOM   1693  O   ARG A 109       5.253  33.317 -15.091  1.00  0.70           O  
ATOM   1694  CB  ARG A 109       3.832  36.013 -16.328  1.00  0.70           C  
ATOM   1695  CG  ARG A 109       3.679  37.504 -16.007  1.00  0.70           C  
ATOM   1696  CD  ARG A 109       2.274  37.960 -16.191  1.00  0.70           C  
ATOM   1697  NE  ARG A 109       2.118  39.394 -15.947  1.00  0.70           N  
ATOM   1698  CZ  ARG A 109       0.931  40.038 -15.890  1.00  0.70           C  
ATOM   1699  NH1 ARG A 109      -0.194  39.362 -16.030  1.00  0.70           N  
ATOM   1700  NH2 ARG A 109       0.889  41.346 -15.691  1.00  0.70           N  
ATOM   1701  H   ARG A 109       5.724  36.522 -17.997  1.00  0.70           H  
ATOM   1702  HA  ARG A 109       5.642  35.817 -15.238  1.00  0.70           H  
ATOM   1703 1HB  ARG A 109       3.500  35.867 -17.357  1.00  0.70           H  
ATOM   1704 2HB  ARG A 109       3.151  35.454 -15.679  1.00  0.70           H  
ATOM   1705 1HG  ARG A 109       3.956  37.671 -14.961  1.00  0.70           H  
ATOM   1706 2HG  ARG A 109       4.327  38.101 -16.644  1.00  0.70           H  
ATOM   1707 1HD  ARG A 109       1.966  37.755 -17.217  1.00  0.70           H  
ATOM   1708 2HD  ARG A 109       1.626  37.421 -15.501  1.00  0.70           H  
ATOM   1709  HE  ARG A 109       2.979  39.962 -15.863  1.00  0.70           H  
ATOM   1710 1HH1 ARG A 109      -0.167  38.363 -16.179  1.00  0.70           H  
ATOM   1711 2HH1 ARG A 109      -1.081  39.843 -15.987  1.00  0.70           H  
ATOM   1712 1HH2 ARG A 109       1.747  41.876 -15.573  1.00  0.70           H  
ATOM   1713 2HH2 ARG A 109       0.001  41.819 -15.650  1.00  0.70           H  
ATOM   1714  N   LEU A 110       5.156  33.289 -17.329  1.00  0.68           N  
ATOM   1715  CA  LEU A 110       5.084  31.832 -17.332  1.00  0.68           C  
ATOM   1716  C   LEU A 110       6.438  31.157 -17.071  1.00  0.68           C  
ATOM   1717  O   LEU A 110       6.542  30.234 -16.261  1.00  0.68           O  
ATOM   1718  CB  LEU A 110       4.526  31.328 -18.666  1.00  0.68           C  
ATOM   1719  CG  LEU A 110       4.345  29.791 -18.748  1.00  0.68           C  
ATOM   1720  CD1 LEU A 110       3.360  29.337 -17.653  1.00  0.68           C  
ATOM   1721  CD2 LEU A 110       3.811  29.410 -20.127  1.00  0.68           C  
ATOM   1722  H   LEU A 110       5.118  33.811 -18.209  1.00  0.68           H  
ATOM   1723  HA  LEU A 110       4.398  31.530 -16.542  1.00  0.68           H  
ATOM   1724 1HB  LEU A 110       3.560  31.798 -18.841  1.00  0.68           H  
ATOM   1725 2HB  LEU A 110       5.207  31.637 -19.465  1.00  0.68           H  
ATOM   1726  HG  LEU A 110       5.303  29.302 -18.572  1.00  0.68           H  
ATOM   1727 1HD1 LEU A 110       3.236  28.258 -17.701  1.00  0.68           H  
ATOM   1728 2HD1 LEU A 110       3.749  29.612 -16.670  1.00  0.68           H  
ATOM   1729 3HD1 LEU A 110       2.395  29.819 -17.806  1.00  0.68           H  
ATOM   1730 1HD2 LEU A 110       3.685  28.328 -20.183  1.00  0.68           H  
ATOM   1731 2HD2 LEU A 110       2.851  29.896 -20.292  1.00  0.68           H  
ATOM   1732 3HD2 LEU A 110       4.508  29.729 -20.884  1.00  0.68           H  
ATOM   1733  N   ASN A 111       7.467  31.593 -17.791  1.00  0.66           N  
ATOM   1734  CA  ASN A 111       8.785  30.977 -17.731  1.00  0.66           C  
ATOM   1735  C   ASN A 111       9.606  31.346 -16.494  1.00  0.66           C  
ATOM   1736  O   ASN A 111      10.399  30.534 -16.017  1.00  0.66           O  
ATOM   1737  CB  ASN A 111       9.584  31.378 -18.942  1.00  0.66           C  
ATOM   1738  CG  ASN A 111       9.142  30.787 -20.298  1.00  0.66           C  
ATOM   1739  OD1 ASN A 111       8.579  29.700 -20.410  1.00  0.66           O  
ATOM   1740  ND2 ASN A 111       9.419  31.522 -21.334  1.00  0.66           N  
ATOM   1741  H   ASN A 111       7.337  32.382 -18.416  1.00  0.66           H  
ATOM   1742  HA  ASN A 111       8.651  29.894 -17.722  1.00  0.66           H  
ATOM   1743 1HB  ASN A 111       9.544  32.460 -19.012  1.00  0.66           H  
ATOM   1744 2HB  ASN A 111      10.620  31.103 -18.768  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 111       9.205  31.217 -22.276  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 111       9.865  32.398 -21.207  1.00  0.66           H  
ATOM   1747  N   ILE A 112       9.463  32.575 -15.980  1.00  0.65           N  
ATOM   1748  CA  ILE A 112      10.280  32.972 -14.846  1.00  0.65           C  
ATOM   1749  C   ILE A 112       9.505  33.025 -13.566  1.00  0.65           C  
ATOM   1750  O   ILE A 112       9.866  32.354 -12.602  1.00  0.65           O  
ATOM   1751  CB  ILE A 112      10.891  34.376 -15.012  1.00  0.65           C  
ATOM   1752  CG1 ILE A 112      11.657  34.440 -16.213  1.00  0.65           C  
ATOM   1753  CG2 ILE A 112      11.751  34.701 -13.810  1.00  0.65           C  
ATOM   1754  CD1 ILE A 112      12.724  33.474 -16.212  1.00  0.65           C  
ATOM   1755  H   ILE A 112       8.805  33.250 -16.361  1.00  0.65           H  
ATOM   1756  HA  ILE A 112      11.086  32.251 -14.725  1.00  0.65           H  
ATOM   1757  HB  ILE A 112      10.103  35.117 -15.095  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 112      10.991  34.265 -17.045  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 112      12.087  35.436 -16.314  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 112      12.184  35.694 -13.924  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 112      11.145  34.671 -12.905  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 112      12.536  33.967 -13.735  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 112      13.283  33.550 -17.112  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 112      13.354  33.671 -15.385  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 112      12.304  32.486 -16.124  1.00  0.65           H  
ATOM   1766  N   GLU A 113       8.457  33.840 -13.538  1.00  0.64           N  
ATOM   1767  CA  GLU A 113       7.774  34.080 -12.281  1.00  0.64           C  
ATOM   1768  C   GLU A 113       7.049  32.834 -11.791  1.00  0.64           C  
ATOM   1769  O   GLU A 113       7.288  32.384 -10.673  1.00  0.64           O  
ATOM   1770  CB  GLU A 113       6.835  35.278 -12.424  1.00  0.64           C  
ATOM   1771  CG  GLU A 113       6.139  35.709 -11.147  1.00  0.64           C  
ATOM   1772  CD  GLU A 113       5.339  36.989 -11.306  1.00  0.64           C  
ATOM   1773  OE1 GLU A 113       5.288  37.510 -12.392  1.00  0.64           O  
ATOM   1774  OE2 GLU A 113       4.811  37.462 -10.326  1.00  0.64           O  
ATOM   1775  H   GLU A 113       8.168  34.316 -14.395  1.00  0.64           H  
ATOM   1776  HA  GLU A 113       8.524  34.341 -11.535  1.00  0.64           H  
ATOM   1777 1HB  GLU A 113       7.382  36.128 -12.831  1.00  0.64           H  
ATOM   1778 2HB  GLU A 113       6.053  35.024 -13.130  1.00  0.64           H  
ATOM   1779 1HG  GLU A 113       5.456  34.916 -10.860  1.00  0.64           H  
ATOM   1780 2HG  GLU A 113       6.873  35.829 -10.353  1.00  0.64           H  
ATOM   1781  N   ALA A 114       6.229  32.215 -12.634  1.00  0.63           N  
ATOM   1782  CA  ALA A 114       5.507  31.017 -12.219  1.00  0.63           C  
ATOM   1783  C   ALA A 114       6.455  29.898 -11.800  1.00  0.63           C  
ATOM   1784  O   ALA A 114       6.194  29.171 -10.841  1.00  0.63           O  
ATOM   1785  CB  ALA A 114       4.642  30.532 -13.355  1.00  0.63           C  
ATOM   1786  H   ALA A 114       6.042  32.613 -13.555  1.00  0.63           H  
ATOM   1787  HA  ALA A 114       4.880  31.278 -11.368  1.00  0.63           H  
ATOM   1788 1HB  ALA A 114       4.079  29.661 -13.036  1.00  0.63           H  
ATOM   1789 2HB  ALA A 114       3.958  31.329 -13.644  1.00  0.63           H  
ATOM   1790 3HB  ALA A 114       5.260  30.274 -14.196  1.00  0.63           H  
ATOM   1791  N   LEU A 115       7.568  29.767 -12.523  1.00  0.62           N  
ATOM   1792  CA  LEU A 115       8.583  28.755 -12.248  1.00  0.62           C  
ATOM   1793  C   LEU A 115       9.284  29.038 -10.923  1.00  0.62           C  
ATOM   1794  O   LEU A 115       9.452  28.131 -10.098  1.00  0.62           O  
ATOM   1795  CB  LEU A 115       9.565  28.676 -13.422  1.00  0.62           C  
ATOM   1796  CG  LEU A 115      10.678  27.611 -13.360  1.00  0.62           C  
ATOM   1797  CD1 LEU A 115      11.017  27.161 -14.778  1.00  0.62           C  
ATOM   1798  CD2 LEU A 115      11.920  28.234 -12.697  1.00  0.62           C  
ATOM   1799  H   LEU A 115       7.715  30.403 -13.296  1.00  0.62           H  
ATOM   1800  HA  LEU A 115       8.086  27.790 -12.167  1.00  0.62           H  
ATOM   1801 1HB  LEU A 115       8.996  28.505 -14.338  1.00  0.62           H  
ATOM   1802 2HB  LEU A 115      10.056  29.649 -13.519  1.00  0.62           H  
ATOM   1803  HG  LEU A 115      10.344  26.742 -12.791  1.00  0.62           H  
ATOM   1804 1HD1 LEU A 115      11.800  26.418 -14.749  1.00  0.62           H  
ATOM   1805 2HD1 LEU A 115      10.131  26.729 -15.247  1.00  0.62           H  
ATOM   1806 3HD1 LEU A 115      11.350  28.019 -15.361  1.00  0.62           H  
ATOM   1807 1HD2 LEU A 115      12.718  27.518 -12.662  1.00  0.62           H  
ATOM   1808 2HD2 LEU A 115      12.241  29.097 -13.274  1.00  0.62           H  
ATOM   1809 3HD2 LEU A 115      11.677  28.549 -11.685  1.00  0.62           H  
ATOM   1810  N   THR A 116       9.687  30.297 -10.718  1.00  0.62           N  
ATOM   1811  CA  THR A 116      10.375  30.725  -9.510  1.00  0.62           C  
ATOM   1812  C   THR A 116       9.483  30.488  -8.299  1.00  0.62           C  
ATOM   1813  O   THR A 116       9.933  29.967  -7.270  1.00  0.62           O  
ATOM   1814  CB  THR A 116      10.731  32.225  -9.588  1.00  0.62           C  
ATOM   1815  OG1 THR A 116      11.618  32.461 -10.684  1.00  0.62           O  
ATOM   1816  CG2 THR A 116      11.372  32.687  -8.314  1.00  0.62           C  
ATOM   1817  H   THR A 116       9.527  31.000 -11.435  1.00  0.62           H  
ATOM   1818  HA  THR A 116      11.288  30.142  -9.395  1.00  0.62           H  
ATOM   1819  HB  THR A 116       9.817  32.797  -9.752  1.00  0.62           H  
ATOM   1820  HG1 THR A 116      11.132  32.266 -11.511  1.00  0.62           H  
ATOM   1821 1HG2 THR A 116      11.606  33.746  -8.389  1.00  0.62           H  
ATOM   1822 2HG2 THR A 116      10.687  32.521  -7.482  1.00  0.62           H  
ATOM   1823 3HG2 THR A 116      12.267  32.132  -8.156  1.00  0.62           H  
ATOM   1824  N   ILE A 117       8.203  30.851  -8.430  1.00  0.61           N  
ATOM   1825  CA  ILE A 117       7.254  30.673  -7.349  1.00  0.61           C  
ATOM   1826  C   ILE A 117       7.048  29.198  -7.039  1.00  0.61           C  
ATOM   1827  O   ILE A 117       7.201  28.791  -5.888  1.00  0.61           O  
ATOM   1828  CB  ILE A 117       5.897  31.296  -7.708  1.00  0.61           C  
ATOM   1829  CG1 ILE A 117       5.975  32.805  -7.799  1.00  0.61           C  
ATOM   1830  CG2 ILE A 117       4.862  30.890  -6.689  1.00  0.61           C  
ATOM   1831  CD1 ILE A 117       4.744  33.391  -8.461  1.00  0.61           C  
ATOM   1832  H   ILE A 117       7.891  31.283  -9.300  1.00  0.61           H  
ATOM   1833  HA  ILE A 117       7.643  31.163  -6.459  1.00  0.61           H  
ATOM   1834  HB  ILE A 117       5.597  30.936  -8.693  1.00  0.61           H  
ATOM   1835 1HG1 ILE A 117       6.061  33.222  -6.797  1.00  0.61           H  
ATOM   1836 2HG1 ILE A 117       6.854  33.094  -8.370  1.00  0.61           H  
ATOM   1837 1HG2 ILE A 117       3.901  31.310  -6.962  1.00  0.61           H  
ATOM   1838 2HG2 ILE A 117       4.794  29.817  -6.678  1.00  0.61           H  
ATOM   1839 3HG2 ILE A 117       5.146  31.252  -5.700  1.00  0.61           H  
ATOM   1840 1HD1 ILE A 117       4.833  34.479  -8.507  1.00  0.61           H  
ATOM   1841 2HD1 ILE A 117       4.657  32.993  -9.473  1.00  0.61           H  
ATOM   1842 3HD1 ILE A 117       3.859  33.127  -7.897  1.00  0.61           H  
ATOM   1843  N   LEU A 118       6.787  28.365  -8.055  1.00  0.61           N  
ATOM   1844  CA  LEU A 118       6.594  26.947  -7.768  1.00  0.61           C  
ATOM   1845  C   LEU A 118       7.857  26.313  -7.207  1.00  0.61           C  
ATOM   1846  O   LEU A 118       7.781  25.446  -6.335  1.00  0.61           O  
ATOM   1847  CB  LEU A 118       6.179  26.167  -9.016  1.00  0.61           C  
ATOM   1848  CG  LEU A 118       4.791  26.420  -9.562  1.00  0.61           C  
ATOM   1849  CD1 LEU A 118       4.640  25.665 -10.880  1.00  0.61           C  
ATOM   1850  CD2 LEU A 118       3.728  25.970  -8.523  1.00  0.61           C  
ATOM   1851  H   LEU A 118       6.685  28.709  -9.011  1.00  0.61           H  
ATOM   1852  HA  LEU A 118       5.805  26.855  -7.028  1.00  0.61           H  
ATOM   1853 1HB  LEU A 118       6.889  26.403  -9.813  1.00  0.61           H  
ATOM   1854 2HB  LEU A 118       6.256  25.110  -8.799  1.00  0.61           H  
ATOM   1855  HG  LEU A 118       4.683  27.470  -9.771  1.00  0.61           H  
ATOM   1856 1HD1 LEU A 118       3.663  25.842 -11.290  1.00  0.61           H  
ATOM   1857 2HD1 LEU A 118       5.400  26.011 -11.584  1.00  0.61           H  
ATOM   1858 3HD1 LEU A 118       4.769  24.596 -10.705  1.00  0.61           H  
ATOM   1859 1HD2 LEU A 118       2.724  26.156  -8.915  1.00  0.61           H  
ATOM   1860 2HD2 LEU A 118       3.842  24.905  -8.318  1.00  0.61           H  
ATOM   1861 3HD2 LEU A 118       3.861  26.534  -7.598  1.00  0.61           H  
ATOM   1862  N   SER A 119       9.024  26.726  -7.694  1.00  0.62           N  
ATOM   1863  CA  SER A 119      10.271  26.163  -7.212  1.00  0.62           C  
ATOM   1864  C   SER A 119      10.511  26.508  -5.748  1.00  0.62           C  
ATOM   1865  O   SER A 119      10.901  25.643  -4.956  1.00  0.62           O  
ATOM   1866  CB  SER A 119      11.409  26.686  -8.048  1.00  0.62           C  
ATOM   1867  OG  SER A 119      11.325  26.229  -9.375  1.00  0.62           O  
ATOM   1868  H   SER A 119       9.059  27.430  -8.430  1.00  0.62           H  
ATOM   1869  HA  SER A 119      10.218  25.079  -7.309  1.00  0.62           H  
ATOM   1870 1HB  SER A 119      11.365  27.775  -8.045  1.00  0.62           H  
ATOM   1871 2HB  SER A 119      12.354  26.411  -7.609  1.00  0.62           H  
ATOM   1872  HG  SER A 119      10.632  26.800  -9.790  1.00  0.62           H  
ATOM   1873  N   SER A 120      10.239  27.769  -5.378  1.00  0.64           N  
ATOM   1874  CA  SER A 120      10.429  28.224  -4.009  1.00  0.64           C  
ATOM   1875  C   SER A 120       9.434  27.539  -3.082  1.00  0.64           C  
ATOM   1876  O   SER A 120       9.800  27.072  -1.999  1.00  0.64           O  
ATOM   1877  CB  SER A 120      10.235  29.729  -3.938  1.00  0.64           C  
ATOM   1878  OG  SER A 120      11.213  30.394  -4.692  1.00  0.64           O  
ATOM   1879  H   SER A 120       9.928  28.446  -6.077  1.00  0.64           H  
ATOM   1880  HA  SER A 120      11.441  27.970  -3.693  1.00  0.64           H  
ATOM   1881 1HB  SER A 120       9.244  29.982  -4.325  1.00  0.64           H  
ATOM   1882 2HB  SER A 120      10.279  30.055  -2.903  1.00  0.64           H  
ATOM   1883  HG  SER A 120      11.023  30.142  -5.626  1.00  0.64           H  
ATOM   1884  N   LEU A 121       8.180  27.452  -3.533  1.00  0.68           N  
ATOM   1885  CA  LEU A 121       7.130  26.814  -2.760  1.00  0.68           C  
ATOM   1886  C   LEU A 121       7.387  25.313  -2.653  1.00  0.68           C  
ATOM   1887  O   LEU A 121       7.082  24.680  -1.655  1.00  0.68           O  
ATOM   1888  CB  LEU A 121       5.775  27.066  -3.405  1.00  0.68           C  
ATOM   1889  CG  LEU A 121       5.227  28.483  -3.412  1.00  0.68           C  
ATOM   1890  CD1 LEU A 121       3.954  28.506  -4.261  1.00  0.68           C  
ATOM   1891  CD2 LEU A 121       4.935  28.919  -2.005  1.00  0.68           C  
ATOM   1892  H   LEU A 121       7.939  27.860  -4.436  1.00  0.68           H  
ATOM   1893  HA  LEU A 121       7.129  27.232  -1.755  1.00  0.68           H  
ATOM   1894 1HB  LEU A 121       5.807  26.707  -4.434  1.00  0.68           H  
ATOM   1895 2HB  LEU A 121       5.075  26.510  -2.877  1.00  0.68           H  
ATOM   1896  HG  LEU A 121       5.951  29.154  -3.856  1.00  0.68           H  
ATOM   1897 1HD1 LEU A 121       3.555  29.515  -4.293  1.00  0.68           H  
ATOM   1898 2HD1 LEU A 121       4.183  28.173  -5.268  1.00  0.68           H  
ATOM   1899 3HD1 LEU A 121       3.222  27.855  -3.831  1.00  0.68           H  
ATOM   1900 1HD2 LEU A 121       4.538  29.935  -2.018  1.00  0.68           H  
ATOM   1901 2HD2 LEU A 121       4.202  28.247  -1.559  1.00  0.68           H  
ATOM   1902 3HD2 LEU A 121       5.854  28.892  -1.419  1.00  0.68           H  
ATOM   1903  N   PHE A 122       7.935  24.700  -3.686  1.00  0.72           N  
ATOM   1904  CA  PHE A 122       8.239  23.290  -3.567  1.00  0.72           C  
ATOM   1905  C   PHE A 122       9.336  23.126  -2.535  1.00  0.72           C  
ATOM   1906  O   PHE A 122       9.218  22.311  -1.624  1.00  0.72           O  
ATOM   1907  CB  PHE A 122       8.642  22.693  -4.892  1.00  0.72           C  
ATOM   1908  CG  PHE A 122       8.897  21.198  -4.880  1.00  0.72           C  
ATOM   1909  CD1 PHE A 122       7.834  20.315  -4.820  1.00  0.72           C  
ATOM   1910  CD2 PHE A 122      10.177  20.673  -4.955  1.00  0.72           C  
ATOM   1911  CE1 PHE A 122       8.041  18.955  -4.826  1.00  0.72           C  
ATOM   1912  CE2 PHE A 122      10.378  19.294  -4.974  1.00  0.72           C  
ATOM   1913  CZ  PHE A 122       9.310  18.441  -4.907  1.00  0.72           C  
ATOM   1914  H   PHE A 122       8.140  25.189  -4.550  1.00  0.72           H  
ATOM   1915  HA  PHE A 122       7.354  22.764  -3.215  1.00  0.72           H  
ATOM   1916 1HB  PHE A 122       7.859  22.901  -5.603  1.00  0.72           H  
ATOM   1917 2HB  PHE A 122       9.544  23.193  -5.254  1.00  0.72           H  
ATOM   1918  HD1 PHE A 122       6.819  20.708  -4.761  1.00  0.72           H  
ATOM   1919  HD2 PHE A 122      11.023  21.354  -5.005  1.00  0.72           H  
ATOM   1920  HE1 PHE A 122       7.195  18.295  -4.764  1.00  0.72           H  
ATOM   1921  HE2 PHE A 122      11.372  18.883  -5.043  1.00  0.72           H  
ATOM   1922  HZ  PHE A 122       9.469  17.358  -4.915  1.00  0.72           H  
ATOM   1923  N   ALA A 123      10.397  23.934  -2.637  1.00  0.77           N  
ATOM   1924  CA  ALA A 123      11.499  23.822  -1.696  1.00  0.77           C  
ATOM   1925  C   ALA A 123      10.988  23.994  -0.256  1.00  0.77           C  
ATOM   1926  O   ALA A 123      11.384  23.265   0.657  1.00  0.77           O  
ATOM   1927  CB  ALA A 123      12.579  24.846  -2.057  1.00  0.77           C  
ATOM   1928  H   ALA A 123      10.458  24.614  -3.395  1.00  0.77           H  
ATOM   1929  HA  ALA A 123      11.901  22.830  -1.770  1.00  0.77           H  
ATOM   1930 1HB  ALA A 123      13.418  24.750  -1.371  1.00  0.77           H  
ATOM   1931 2HB  ALA A 123      12.919  24.669  -3.080  1.00  0.77           H  
ATOM   1932 3HB  ALA A 123      12.161  25.848  -1.985  1.00  0.77           H  
ATOM   1933  N   ARG A 124      10.036  24.884  -0.050  1.00  0.80           N  
ATOM   1934  CA  ARG A 124       9.427  25.033   1.263  1.00  0.80           C  
ATOM   1935  C   ARG A 124       7.988  24.514   1.161  1.00  0.80           C  
ATOM   1936  O   ARG A 124       7.124  25.272   0.720  1.00  0.80           O  
ATOM   1937  CB  ARG A 124       9.456  26.484   1.689  1.00  0.80           C  
ATOM   1938  CG  ARG A 124      10.864  27.052   1.781  1.00  0.80           C  
ATOM   1939  CD  ARG A 124      11.630  26.399   2.889  1.00  0.80           C  
ATOM   1940  NE  ARG A 124      12.966  26.952   3.047  1.00  0.80           N  
ATOM   1941  CZ  ARG A 124      13.881  26.504   3.936  1.00  0.80           C  
ATOM   1942  NH1 ARG A 124      13.588  25.501   4.740  1.00  0.80           N  
ATOM   1943  NH2 ARG A 124      15.073  27.071   3.998  1.00  0.80           N  
ATOM   1944  H   ARG A 124       9.743  25.495  -0.813  1.00  0.80           H  
ATOM   1945  HA  ARG A 124       9.999  24.464   1.980  1.00  0.80           H  
ATOM   1946 1HB  ARG A 124       8.898  27.080   0.965  1.00  0.80           H  
ATOM   1947 2HB  ARG A 124       8.971  26.591   2.660  1.00  0.80           H  
ATOM   1948 1HG  ARG A 124      11.389  26.880   0.840  1.00  0.80           H  
ATOM   1949 2HG  ARG A 124      10.813  28.123   1.978  1.00  0.80           H  
ATOM   1950 1HD  ARG A 124      11.091  26.532   3.827  1.00  0.80           H  
ATOM   1951 2HD  ARG A 124      11.726  25.331   2.678  1.00  0.80           H  
ATOM   1952  HE  ARG A 124      13.230  27.725   2.449  1.00  0.80           H  
ATOM   1953 1HH1 ARG A 124      12.678  25.063   4.693  1.00  0.80           H  
ATOM   1954 2HH1 ARG A 124      14.272  25.166   5.407  1.00  0.80           H  
ATOM   1955 1HH2 ARG A 124      15.302  27.839   3.382  1.00  0.80           H  
ATOM   1956 2HH2 ARG A 124      15.759  26.731   4.657  1.00  0.80           H  
ATOM   1957  N   ASP A 125       7.654  23.276   1.607  1.00  0.82           N  
ATOM   1958  CA  ASP A 125       8.386  22.336   2.483  1.00  0.82           C  
ATOM   1959  C   ASP A 125       9.173  21.076   2.012  1.00  0.82           C  
ATOM   1960  O   ASP A 125       9.392  20.203   2.849  1.00  0.82           O  
ATOM   1961  CB  ASP A 125       7.345  21.810   3.455  1.00  0.82           C  
ATOM   1962  CG  ASP A 125       6.813  22.907   4.379  1.00  0.82           C  
ATOM   1963  OD1 ASP A 125       7.607  23.705   4.831  1.00  0.82           O  
ATOM   1964  OD2 ASP A 125       5.627  22.937   4.621  1.00  0.82           O  
ATOM   1965  H   ASP A 125       6.705  22.997   1.398  1.00  0.82           H  
ATOM   1966  HA  ASP A 125       9.085  22.928   3.062  1.00  0.82           H  
ATOM   1967 1HB  ASP A 125       6.510  21.381   2.897  1.00  0.82           H  
ATOM   1968 2HB  ASP A 125       7.777  21.014   4.063  1.00  0.82           H  
ATOM   1969  N   HIS A 126       9.623  20.928   0.766  1.00  0.83           N  
ATOM   1970  CA  HIS A 126      10.308  19.660   0.427  1.00  0.83           C  
ATOM   1971  C   HIS A 126      11.835  19.635   0.664  1.00  0.83           C  
ATOM   1972  O   HIS A 126      12.468  18.590   0.523  1.00  0.83           O  
ATOM   1973  CB  HIS A 126       9.986  19.279  -1.016  1.00  0.83           C  
ATOM   1974  CG  HIS A 126       8.535  18.934  -1.218  1.00  0.83           C  
ATOM   1975  ND1 HIS A 126       8.068  17.634  -1.224  1.00  0.83           N  
ATOM   1976  CD2 HIS A 126       7.445  19.725  -1.376  1.00  0.83           C  
ATOM   1977  CE1 HIS A 126       6.763  17.640  -1.392  1.00  0.83           C  
ATOM   1978  NE2 HIS A 126       6.357  18.900  -1.484  1.00  0.83           N  
ATOM   1979  H   HIS A 126       9.485  21.633   0.043  1.00  0.83           H  
ATOM   1980  HA  HIS A 126       9.897  18.879   1.051  1.00  0.83           H  
ATOM   1981 1HB  HIS A 126      10.258  20.091  -1.686  1.00  0.83           H  
ATOM   1982 2HB  HIS A 126      10.587  18.414  -1.302  1.00  0.83           H  
ATOM   1983  HD1 HIS A 126       8.616  16.800  -1.121  1.00  0.83           H  
ATOM   1984  HD2 HIS A 126       7.304  20.802  -1.421  1.00  0.83           H  
ATOM   1985  HE1 HIS A 126       6.212  16.699  -1.425  1.00  0.83           H  
ATOM   1986  N   HIS A 127      12.385  20.746   1.147  1.00  0.83           N  
ATOM   1987  CA  HIS A 127      13.800  20.960   1.478  1.00  0.83           C  
ATOM   1988  C   HIS A 127      14.399  19.789   2.267  1.00  0.83           C  
ATOM   1989  O   HIS A 127      15.461  19.251   1.917  1.00  0.83           O  
ATOM   1990  CB  HIS A 127      13.872  22.250   2.339  1.00  0.83           C  
ATOM   1991  CG  HIS A 127      15.211  22.808   2.765  1.00  0.83           C  
ATOM   1992  ND1 HIS A 127      15.937  22.339   3.851  1.00  0.83           N  
ATOM   1993  CD2 HIS A 127      15.894  23.869   2.284  1.00  0.83           C  
ATOM   1994  CE1 HIS A 127      17.022  23.085   4.001  1.00  0.83           C  
ATOM   1995  NE2 HIS A 127      17.015  24.026   3.063  1.00  0.83           N  
ATOM   1996  H   HIS A 127      11.787  21.561   1.211  1.00  0.83           H  
ATOM   1997  HA  HIS A 127      14.374  21.107   0.569  1.00  0.83           H  
ATOM   1998 1HB  HIS A 127      13.406  23.049   1.800  1.00  0.83           H  
ATOM   1999 2HB  HIS A 127      13.285  22.101   3.245  1.00  0.83           H  
ATOM   2000  HD1 HIS A 127      15.688  21.588   4.510  1.00  0.83           H  
ATOM   2001  HD2 HIS A 127      15.695  24.563   1.468  1.00  0.83           H  
ATOM   2002  HE1 HIS A 127      17.735  22.871   4.803  1.00  0.83           H  
ATOM   2003  N   ASP A 128      13.691  19.377   3.315  1.00  0.81           N  
ATOM   2004  CA  ASP A 128      14.151  18.342   4.231  1.00  0.81           C  
ATOM   2005  C   ASP A 128      13.651  16.927   3.905  1.00  0.81           C  
ATOM   2006  O   ASP A 128      13.867  16.008   4.699  1.00  0.81           O  
ATOM   2007  CB  ASP A 128      13.697  18.700   5.646  1.00  0.81           C  
ATOM   2008  CG  ASP A 128      14.322  19.993   6.146  1.00  0.81           C  
ATOM   2009  OD1 ASP A 128      15.388  20.334   5.687  1.00  0.81           O  
ATOM   2010  OD2 ASP A 128      13.720  20.650   6.950  1.00  0.81           O  
ATOM   2011  H   ASP A 128      12.805  19.830   3.500  1.00  0.81           H  
ATOM   2012  HA  ASP A 128      15.241  18.327   4.203  1.00  0.81           H  
ATOM   2013 1HB  ASP A 128      12.610  18.804   5.659  1.00  0.81           H  
ATOM   2014 2HB  ASP A 128      13.959  17.893   6.330  1.00  0.81           H  
ATOM   2015  N   ILE A 129      12.962  16.733   2.777  1.00  0.78           N  
ATOM   2016  CA  ILE A 129      12.429  15.401   2.502  1.00  0.78           C  
ATOM   2017  C   ILE A 129      13.341  14.596   1.588  1.00  0.78           C  
ATOM   2018  O   ILE A 129      13.713  15.018   0.480  1.00  0.78           O  
ATOM   2019  CB  ILE A 129      11.019  15.447   1.903  1.00  0.78           C  
ATOM   2020  CG1 ILE A 129      10.051  16.136   2.860  1.00  0.78           C  
ATOM   2021  CG2 ILE A 129      10.538  14.025   1.609  1.00  0.78           C  
ATOM   2022  CD1 ILE A 129       8.691  16.387   2.248  1.00  0.78           C  
ATOM   2023  H   ILE A 129      12.817  17.486   2.104  1.00  0.78           H  
ATOM   2024  HA  ILE A 129      12.354  14.864   3.445  1.00  0.78           H  
ATOM   2025  HB  ILE A 129      11.042  16.033   0.987  1.00  0.78           H  
ATOM   2026 1HG1 ILE A 129       9.930  15.526   3.753  1.00  0.78           H  
ATOM   2027 2HG1 ILE A 129      10.471  17.103   3.151  1.00  0.78           H  
ATOM   2028 1HG2 ILE A 129       9.539  14.059   1.171  1.00  0.78           H  
ATOM   2029 2HG2 ILE A 129      11.218  13.539   0.913  1.00  0.78           H  
ATOM   2030 3HG2 ILE A 129      10.509  13.454   2.536  1.00  0.78           H  
ATOM   2031 1HD1 ILE A 129       8.053  16.893   2.974  1.00  0.78           H  
ATOM   2032 2HD1 ILE A 129       8.791  17.002   1.375  1.00  0.78           H  
ATOM   2033 3HD1 ILE A 129       8.237  15.438   1.963  1.00  0.78           H  
ATOM   2034  N   GLU A 130      13.751  13.456   2.120  1.00  0.76           N  
ATOM   2035  CA  GLU A 130      14.707  12.577   1.486  1.00  0.76           C  
ATOM   2036  C   GLU A 130      14.252  12.072   0.135  1.00  0.76           C  
ATOM   2037  O   GLU A 130      13.108  11.655  -0.042  1.00  0.76           O  
ATOM   2038  CB  GLU A 130      15.022  11.420   2.431  1.00  0.76           C  
ATOM   2039  CG  GLU A 130      16.156  10.515   1.991  1.00  0.76           C  
ATOM   2040  CD  GLU A 130      16.559   9.538   3.068  1.00  0.76           C  
ATOM   2041  OE1 GLU A 130      16.805   9.979   4.190  1.00  0.76           O  
ATOM   2042  OE2 GLU A 130      16.626   8.363   2.789  1.00  0.76           O  
ATOM   2043  H   GLU A 130      13.382  13.199   3.026  1.00  0.76           H  
ATOM   2044  HA  GLU A 130      15.620  13.138   1.323  1.00  0.76           H  
ATOM   2045 1HB  GLU A 130      15.246  11.803   3.419  1.00  0.76           H  
ATOM   2046 2HB  GLU A 130      14.135  10.793   2.528  1.00  0.76           H  
ATOM   2047 1HG  GLU A 130      15.841   9.956   1.110  1.00  0.76           H  
ATOM   2048 2HG  GLU A 130      17.013  11.125   1.713  1.00  0.76           H  
ATOM   2049  N   GLY A 131      15.170  12.136  -0.820  1.00  0.73           N  
ATOM   2050  CA  GLY A 131      14.951  11.666  -2.175  1.00  0.73           C  
ATOM   2051  C   GLY A 131      14.262  12.674  -3.088  1.00  0.73           C  
ATOM   2052  O   GLY A 131      14.100  12.403  -4.278  1.00  0.73           O  
ATOM   2053  H   GLY A 131      16.076  12.516  -0.590  1.00  0.73           H  
ATOM   2054 1HA  GLY A 131      15.909  11.386  -2.610  1.00  0.73           H  
ATOM   2055 2HA  GLY A 131      14.352  10.756  -2.137  1.00  0.73           H  
ATOM   2056  N   THR A 132      13.887  13.849  -2.581  1.00  0.69           N  
ATOM   2057  CA  THR A 132      13.187  14.746  -3.481  1.00  0.69           C  
ATOM   2058  C   THR A 132      14.075  15.517  -4.458  1.00  0.69           C  
ATOM   2059  O   THR A 132      15.231  15.854  -4.161  1.00  0.69           O  
ATOM   2060  CB  THR A 132      12.345  15.752  -2.699  1.00  0.69           C  
ATOM   2061  OG1 THR A 132      13.208  16.496  -1.838  1.00  0.69           O  
ATOM   2062  CG2 THR A 132      11.293  15.075  -1.884  1.00  0.69           C  
ATOM   2063  H   THR A 132      14.017  14.094  -1.595  1.00  0.69           H  
ATOM   2064  HA  THR A 132      12.518  14.127  -4.063  1.00  0.69           H  
ATOM   2065  HB  THR A 132      11.865  16.438  -3.400  1.00  0.69           H  
ATOM   2066  HG1 THR A 132      13.451  15.940  -1.056  1.00  0.69           H  
ATOM   2067 1HG2 THR A 132      10.721  15.820  -1.341  1.00  0.69           H  
ATOM   2068 2HG2 THR A 132      10.645  14.531  -2.527  1.00  0.69           H  
ATOM   2069 3HG2 THR A 132      11.770  14.397  -1.187  1.00  0.69           H  
ATOM   2070  N   THR A 133      13.484  15.798  -5.620  1.00  0.66           N  
ATOM   2071  CA  THR A 133      14.119  16.550  -6.699  1.00  0.66           C  
ATOM   2072  C   THR A 133      13.195  17.580  -7.349  1.00  0.66           C  
ATOM   2073  O   THR A 133      11.998  17.348  -7.518  1.00  0.66           O  
ATOM   2074  CB  THR A 133      14.684  15.600  -7.786  1.00  0.66           C  
ATOM   2075  OG1 THR A 133      15.656  14.720  -7.200  1.00  0.66           O  
ATOM   2076  CG2 THR A 133      15.342  16.371  -8.940  1.00  0.66           C  
ATOM   2077  H   THR A 133      12.528  15.457  -5.735  1.00  0.66           H  
ATOM   2078  HA  THR A 133      14.961  17.090  -6.273  1.00  0.66           H  
ATOM   2079  HB  THR A 133      13.868  14.998  -8.186  1.00  0.66           H  
ATOM   2080  HG1 THR A 133      15.227  14.141  -6.560  1.00  0.66           H  
ATOM   2081 1HG2 THR A 133      15.716  15.664  -9.668  1.00  0.66           H  
ATOM   2082 2HG2 THR A 133      14.622  17.012  -9.416  1.00  0.66           H  
ATOM   2083 3HG2 THR A 133      16.165  16.972  -8.555  1.00  0.66           H  
ATOM   2084  N   LEU A 134      13.754  18.722  -7.661  1.00  0.64           N  
ATOM   2085  CA  LEU A 134      13.070  19.767  -8.396  1.00  0.64           C  
ATOM   2086  C   LEU A 134      13.759  19.979  -9.732  1.00  0.64           C  
ATOM   2087  O   LEU A 134      14.947  20.274  -9.745  1.00  0.64           O  
ATOM   2088  CB  LEU A 134      13.108  21.027  -7.551  1.00  0.64           C  
ATOM   2089  CG  LEU A 134      12.619  22.267  -8.130  1.00  0.64           C  
ATOM   2090  CD1 LEU A 134      11.166  22.167  -8.453  1.00  0.64           C  
ATOM   2091  CD2 LEU A 134      12.881  23.321  -7.116  1.00  0.64           C  
ATOM   2092  H   LEU A 134      14.738  18.851  -7.417  1.00  0.64           H  
ATOM   2093  HA  LEU A 134      12.036  19.470  -8.574  1.00  0.64           H  
ATOM   2094 1HB  LEU A 134      12.523  20.841  -6.670  1.00  0.64           H  
ATOM   2095 2HB  LEU A 134      14.134  21.195  -7.233  1.00  0.64           H  
ATOM   2096  HG  LEU A 134      13.160  22.491  -9.056  1.00  0.64           H  
ATOM   2097 1HD1 LEU A 134      10.819  23.113  -8.866  1.00  0.64           H  
ATOM   2098 2HD1 LEU A 134      11.004  21.372  -9.185  1.00  0.64           H  
ATOM   2099 3HD1 LEU A 134      10.624  21.943  -7.548  1.00  0.64           H  
ATOM   2100 1HD2 LEU A 134      12.558  24.246  -7.504  1.00  0.64           H  
ATOM   2101 2HD2 LEU A 134      12.342  23.103  -6.192  1.00  0.64           H  
ATOM   2102 3HD2 LEU A 134      13.947  23.355  -6.916  1.00  0.64           H  
ATOM   2103  N   VAL A 135      13.048  19.819 -10.844  1.00  0.63           N  
ATOM   2104  CA  VAL A 135      13.696  20.012 -12.129  1.00  0.63           C  
ATOM   2105  C   VAL A 135      13.045  21.128 -12.919  1.00  0.63           C  
ATOM   2106  O   VAL A 135      11.838  21.105 -13.163  1.00  0.63           O  
ATOM   2107  CB  VAL A 135      13.656  18.770 -13.045  1.00  0.63           C  
ATOM   2108  CG1 VAL A 135      14.404  19.152 -14.341  1.00  0.63           C  
ATOM   2109  CG2 VAL A 135      14.252  17.576 -12.390  1.00  0.63           C  
ATOM   2110  H   VAL A 135      12.069  19.570 -10.790  1.00  0.63           H  
ATOM   2111  HA  VAL A 135      14.733  20.268 -11.955  1.00  0.63           H  
ATOM   2112  HB  VAL A 135      12.628  18.545 -13.313  1.00  0.63           H  
ATOM   2113 1HG1 VAL A 135      14.408  18.364 -15.021  1.00  0.63           H  
ATOM   2114 2HG1 VAL A 135      13.930  19.995 -14.804  1.00  0.63           H  
ATOM   2115 3HG1 VAL A 135      15.437  19.411 -14.099  1.00  0.63           H  
ATOM   2116 1HG2 VAL A 135      14.206  16.757 -13.088  1.00  0.63           H  
ATOM   2117 2HG2 VAL A 135      15.274  17.769 -12.129  1.00  0.63           H  
ATOM   2118 3HG2 VAL A 135      13.683  17.334 -11.498  1.00  0.63           H  
ATOM   2119  N   ASN A 136      13.852  22.087 -13.325  1.00  0.64           N  
ATOM   2120  CA  ASN A 136      13.398  23.175 -14.162  1.00  0.64           C  
ATOM   2121  C   ASN A 136      13.800  22.915 -15.600  1.00  0.64           C  
ATOM   2122  O   ASN A 136      14.969  22.624 -15.868  1.00  0.64           O  
ATOM   2123  CB  ASN A 136      13.904  24.482 -13.614  1.00  0.64           C  
ATOM   2124  CG  ASN A 136      13.154  24.805 -12.314  1.00  0.64           C  
ATOM   2125  OD1 ASN A 136      11.960  24.526 -12.297  1.00  0.64           O  
ATOM   2126  ND2 ASN A 136      13.756  25.378 -11.310  1.00  0.64           N  
ATOM   2127  H   ASN A 136      14.837  22.034 -13.057  1.00  0.64           H  
ATOM   2128  HA  ASN A 136      12.311  23.203 -14.146  1.00  0.64           H  
ATOM   2129 1HB  ASN A 136      14.976  24.410 -13.406  1.00  0.64           H  
ATOM   2130 2HB  ASN A 136      13.757  25.269 -14.337  1.00  0.64           H  
ATOM   2131 1HD2 ASN A 136      13.195  25.618 -10.490  1.00  0.64           H  
ATOM   2132 2HD2 ASN A 136      14.732  25.617 -11.388  1.00  0.64           H  
ATOM   2133  N   ILE A 137      12.849  22.976 -16.526  1.00  0.66           N  
ATOM   2134  CA  ILE A 137      13.242  22.711 -17.892  1.00  0.66           C  
ATOM   2135  C   ILE A 137      13.586  24.024 -18.566  1.00  0.66           C  
ATOM   2136  O   ILE A 137      12.773  24.963 -18.648  1.00  0.66           O  
ATOM   2137  CB  ILE A 137      12.151  21.994 -18.689  1.00  0.66           C  
ATOM   2138  CG1 ILE A 137      11.684  20.702 -17.927  1.00  0.66           C  
ATOM   2139  CG2 ILE A 137      12.723  21.593 -20.068  1.00  0.66           C  
ATOM   2140  CD1 ILE A 137      12.754  19.696 -17.685  1.00  0.66           C  
ATOM   2141  H   ILE A 137      11.873  23.190 -16.304  1.00  0.66           H  
ATOM   2142  HA  ILE A 137      14.132  22.082 -17.900  1.00  0.66           H  
ATOM   2143  HB  ILE A 137      11.296  22.649 -18.820  1.00  0.66           H  
ATOM   2144 1HG1 ILE A 137      11.278  21.005 -16.958  1.00  0.66           H  
ATOM   2145 2HG1 ILE A 137      10.893  20.220 -18.495  1.00  0.66           H  
ATOM   2146 1HG2 ILE A 137      11.963  21.078 -20.647  1.00  0.66           H  
ATOM   2147 2HG2 ILE A 137      13.041  22.485 -20.606  1.00  0.66           H  
ATOM   2148 3HG2 ILE A 137      13.579  20.936 -19.932  1.00  0.66           H  
ATOM   2149 1HD1 ILE A 137      12.341  18.847 -17.145  1.00  0.66           H  
ATOM   2150 2HD1 ILE A 137      13.146  19.361 -18.636  1.00  0.66           H  
ATOM   2151 3HD1 ILE A 137      13.546  20.146 -17.102  1.00  0.66           H  
ATOM   2152  N   SER A 138      14.807  24.080 -19.019  1.00  0.70           N  
ATOM   2153  CA  SER A 138      15.376  25.216 -19.672  1.00  0.70           C  
ATOM   2154  C   SER A 138      15.671  24.802 -21.086  1.00  0.70           C  
ATOM   2155  O   SER A 138      14.995  23.931 -21.628  1.00  0.70           O  
ATOM   2156  CB  SER A 138      16.620  25.693 -18.947  1.00  0.70           C  
ATOM   2157  OG  SER A 138      17.060  26.881 -19.500  1.00  0.70           O  
ATOM   2158  H   SER A 138      15.405  23.265 -18.918  1.00  0.70           H  
ATOM   2159  HA  SER A 138      14.646  26.004 -19.675  1.00  0.70           H  
ATOM   2160 1HB  SER A 138      16.391  25.840 -17.894  1.00  0.70           H  
ATOM   2161 2HB  SER A 138      17.403  24.937 -19.019  1.00  0.70           H  
ATOM   2162  HG  SER A 138      17.596  27.316 -18.822  1.00  0.70           H  
ATOM   2163  N   SER A 139      16.629  25.447 -21.704  1.00  0.75           N  
ATOM   2164  CA  SER A 139      17.007  25.073 -23.048  1.00  0.75           C  
ATOM   2165  C   SER A 139      18.436  25.449 -23.288  1.00  0.75           C  
ATOM   2166  O   SER A 139      19.001  26.296 -22.598  1.00  0.75           O  
ATOM   2167  CB  SER A 139      16.098  25.707 -24.078  1.00  0.75           C  
ATOM   2168  OG  SER A 139      16.253  27.083 -24.136  1.00  0.75           O  
ATOM   2169  H   SER A 139      17.099  26.189 -21.200  1.00  0.75           H  
ATOM   2170  HA  SER A 139      16.927  23.996 -23.159  1.00  0.75           H  
ATOM   2171 1HB  SER A 139      16.309  25.274 -25.057  1.00  0.75           H  
ATOM   2172 2HB  SER A 139      15.064  25.468 -23.840  1.00  0.75           H  
ATOM   2173  HG  SER A 139      15.589  27.362 -24.775  1.00  0.75           H  
ATOM   2174  N   LEU A 140      19.009  24.888 -24.330  1.00  0.81           N  
ATOM   2175  CA  LEU A 140      20.368  25.216 -24.707  1.00  0.81           C  
ATOM   2176  C   LEU A 140      20.530  26.718 -24.943  1.00  0.81           C  
ATOM   2177  O   LEU A 140      21.615  27.260 -24.731  1.00  0.81           O  
ATOM   2178  CB  LEU A 140      20.781  24.392 -25.912  1.00  0.81           C  
ATOM   2179  CG  LEU A 140      22.229  24.487 -26.276  1.00  0.81           C  
ATOM   2180  CD1 LEU A 140      23.038  24.107 -25.045  1.00  0.81           C  
ATOM   2181  CD2 LEU A 140      22.515  23.509 -27.432  1.00  0.81           C  
ATOM   2182  H   LEU A 140      18.504  24.169 -24.852  1.00  0.81           H  
ATOM   2183  HA  LEU A 140      21.022  24.930 -23.886  1.00  0.81           H  
ATOM   2184 1HB  LEU A 140      20.560  23.342 -25.700  1.00  0.81           H  
ATOM   2185 2HB  LEU A 140      20.190  24.702 -26.771  1.00  0.81           H  
ATOM   2186  HG  LEU A 140      22.489  25.500 -26.576  1.00  0.81           H  
ATOM   2187 1HD1 LEU A 140      24.099  24.141 -25.271  1.00  0.81           H  
ATOM   2188 2HD1 LEU A 140      22.820  24.798 -24.236  1.00  0.81           H  
ATOM   2189 3HD1 LEU A 140      22.762  23.106 -24.738  1.00  0.81           H  
ATOM   2190 1HD2 LEU A 140      23.558  23.554 -27.675  1.00  0.81           H  
ATOM   2191 2HD2 LEU A 140      22.260  22.495 -27.118  1.00  0.81           H  
ATOM   2192 3HD2 LEU A 140      21.921  23.783 -28.301  1.00  0.81           H  
ATOM   2193  N   GLY A 141      19.452  27.386 -25.379  1.00  0.88           N  
ATOM   2194  CA  GLY A 141      19.417  28.827 -25.639  1.00  0.88           C  
ATOM   2195  C   GLY A 141      19.727  29.679 -24.385  1.00  0.88           C  
ATOM   2196  O   GLY A 141      19.993  30.876 -24.478  1.00  0.88           O  
ATOM   2197  H   GLY A 141      18.602  26.859 -25.522  1.00  0.88           H  
ATOM   2198 1HA  GLY A 141      20.120  29.058 -26.430  1.00  0.88           H  
ATOM   2199 2HA  GLY A 141      18.431  29.097 -26.017  1.00  0.88           H  
ATOM   2200  N   GLY A 142      19.649  29.079 -23.193  1.00  0.96           N  
ATOM   2201  CA  GLY A 142      19.954  29.787 -21.954  1.00  0.96           C  
ATOM   2202  C   GLY A 142      21.454  29.727 -21.627  1.00  0.96           C  
ATOM   2203  O   GLY A 142      21.912  30.297 -20.635  1.00  0.96           O  
ATOM   2204  H   GLY A 142      19.405  28.092 -23.134  1.00  0.96           H  
ATOM   2205 1HA  GLY A 142      19.629  30.825 -22.035  1.00  0.96           H  
ATOM   2206 2HA  GLY A 142      19.387  29.336 -21.139  1.00  0.96           H  
ATOM   2207  N   TYR A 143      22.215  29.018 -22.465  1.00  1.06           N  
ATOM   2208  CA  TYR A 143      23.653  28.832 -22.302  1.00  1.06           C  
ATOM   2209  C   TYR A 143      24.350  29.386 -23.540  1.00  1.06           C  
ATOM   2210  O   TYR A 143      25.300  30.167 -23.445  1.00  1.06           O  
ATOM   2211  CB  TYR A 143      23.952  27.344 -22.122  1.00  1.06           C  
ATOM   2212  CG  TYR A 143      23.282  26.773 -20.917  1.00  1.06           C  
ATOM   2213  CD1 TYR A 143      21.987  26.335 -21.023  1.00  1.06           C  
ATOM   2214  CD2 TYR A 143      23.943  26.677 -19.718  1.00  1.06           C  
ATOM   2215  CE1 TYR A 143      21.351  25.818 -19.937  1.00  1.06           C  
ATOM   2216  CE2 TYR A 143      23.298  26.139 -18.627  1.00  1.06           C  
ATOM   2217  CZ  TYR A 143      22.014  25.707 -18.739  1.00  1.06           C  
ATOM   2218  OH  TYR A 143      21.381  25.184 -17.646  1.00  1.06           O  
ATOM   2219  H   TYR A 143      21.781  28.572 -23.270  1.00  1.06           H  
ATOM   2220  HA  TYR A 143      23.998  29.390 -21.433  1.00  1.06           H  
ATOM   2221 1HB  TYR A 143      23.612  26.791 -22.999  1.00  1.06           H  
ATOM   2222 2HB  TYR A 143      25.025  27.190 -22.028  1.00  1.06           H  
ATOM   2223  HD1 TYR A 143      21.463  26.420 -21.973  1.00  1.06           H  
ATOM   2224  HD2 TYR A 143      24.971  27.028 -19.631  1.00  1.06           H  
ATOM   2225  HE1 TYR A 143      20.322  25.501 -20.028  1.00  1.06           H  
ATOM   2226  HE2 TYR A 143      23.811  26.063 -17.670  1.00  1.06           H  
ATOM   2227  HH  TYR A 143      21.752  25.590 -16.861  1.00  1.06           H  
ATOM   2228  N   MET A 144      23.857  28.971 -24.706  1.00  1.17           N  
ATOM   2229  CA  MET A 144      24.338  29.444 -25.991  1.00  1.17           C  
ATOM   2230  C   MET A 144      23.334  30.484 -26.445  1.00  1.17           C  
ATOM   2231  O   MET A 144      22.143  30.252 -26.327  1.00  1.17           O  
ATOM   2232  CB  MET A 144      24.396  28.301 -27.003  1.00  1.17           C  
ATOM   2233  CG  MET A 144      25.377  27.170 -26.659  1.00  1.17           C  
ATOM   2234  SD  MET A 144      25.425  25.868 -27.939  1.00  1.17           S  
ATOM   2235  CE  MET A 144      26.638  24.725 -27.273  1.00  1.17           C  
ATOM   2236  H   MET A 144      23.082  28.317 -24.701  1.00  1.17           H  
ATOM   2237  HA  MET A 144      25.313  29.916 -25.878  1.00  1.17           H  
ATOM   2238 1HB  MET A 144      23.402  27.860 -27.093  1.00  1.17           H  
ATOM   2239 2HB  MET A 144      24.666  28.699 -27.981  1.00  1.17           H  
ATOM   2240 1HG  MET A 144      26.378  27.576 -26.535  1.00  1.17           H  
ATOM   2241 2HG  MET A 144      25.072  26.713 -25.716  1.00  1.17           H  
ATOM   2242 1HE  MET A 144      26.787  23.904 -27.964  1.00  1.17           H  
ATOM   2243 2HE  MET A 144      27.586  25.246 -27.136  1.00  1.17           H  
ATOM   2244 3HE  MET A 144      26.294  24.341 -26.312  1.00  1.17           H  
ATOM   2245  N   ILE A 145      23.765  31.596 -27.014  1.00  1.28           N  
ATOM   2246  CA  ILE A 145      22.752  32.562 -27.425  1.00  1.28           C  
ATOM   2247  C   ILE A 145      22.330  32.397 -28.872  1.00  1.28           C  
ATOM   2248  O   ILE A 145      23.153  32.386 -29.788  1.00  1.28           O  
ATOM   2249  CB  ILE A 145      23.202  33.996 -27.137  1.00  1.28           C  
ATOM   2250  CG1 ILE A 145      23.534  34.107 -25.637  1.00  1.28           C  
ATOM   2251  CG2 ILE A 145      22.084  34.969 -27.522  1.00  1.28           C  
ATOM   2252  CD1 ILE A 145      22.352  33.756 -24.725  1.00  1.28           C  
ATOM   2253  H   ILE A 145      24.750  31.782 -27.129  1.00  1.28           H  
ATOM   2254  HA  ILE A 145      21.863  32.400 -26.816  1.00  1.28           H  
ATOM   2255  HB  ILE A 145      24.103  34.225 -27.702  1.00  1.28           H  
ATOM   2256 1HG1 ILE A 145      24.356  33.428 -25.405  1.00  1.28           H  
ATOM   2257 2HG1 ILE A 145      23.853  35.126 -25.416  1.00  1.28           H  
ATOM   2258 1HG2 ILE A 145      22.397  35.988 -27.307  1.00  1.28           H  
ATOM   2259 2HG2 ILE A 145      21.865  34.876 -28.586  1.00  1.28           H  
ATOM   2260 3HG2 ILE A 145      21.183  34.735 -26.948  1.00  1.28           H  
ATOM   2261 1HD1 ILE A 145      22.652  33.850 -23.681  1.00  1.28           H  
ATOM   2262 2HD1 ILE A 145      21.530  34.440 -24.927  1.00  1.28           H  
ATOM   2263 3HD1 ILE A 145      22.023  32.729 -24.910  1.00  1.28           H  
ATOM   2264  N   VAL A 146      21.030  32.247 -29.050  1.00  1.37           N  
ATOM   2265  CA  VAL A 146      20.396  32.049 -30.333  1.00  1.37           C  
ATOM   2266  C   VAL A 146      20.049  33.414 -30.939  1.00  1.37           C  
ATOM   2267  O   VAL A 146      19.487  34.253 -30.236  1.00  1.37           O  
ATOM   2268  CB  VAL A 146      19.126  31.216 -30.142  1.00  1.37           C  
ATOM   2269  CG1 VAL A 146      18.404  31.035 -31.454  1.00  1.37           C  
ATOM   2270  CG2 VAL A 146      19.500  29.896 -29.505  1.00  1.37           C  
ATOM   2271  H   VAL A 146      20.443  32.269 -28.225  1.00  1.37           H  
ATOM   2272  HA  VAL A 146      21.072  31.476 -30.954  1.00  1.37           H  
ATOM   2273  HB  VAL A 146      18.456  31.744 -29.499  1.00  1.37           H  
ATOM   2274 1HG1 VAL A 146      17.495  30.460 -31.290  1.00  1.37           H  
ATOM   2275 2HG1 VAL A 146      18.144  32.009 -31.865  1.00  1.37           H  
ATOM   2276 3HG1 VAL A 146      19.047  30.505 -32.153  1.00  1.37           H  
ATOM   2277 1HG2 VAL A 146      18.604  29.302 -29.336  1.00  1.37           H  
ATOM   2278 2HG2 VAL A 146      20.180  29.354 -30.161  1.00  1.37           H  
ATOM   2279 3HG2 VAL A 146      19.994  30.089 -28.551  1.00  1.37           H  
ATOM   2280  N   PRO A 147      20.421  33.709 -32.194  1.00  1.40           N  
ATOM   2281  CA  PRO A 147      20.112  34.954 -32.869  1.00  1.40           C  
ATOM   2282  C   PRO A 147      18.618  35.230 -32.860  1.00  1.40           C  
ATOM   2283  O   PRO A 147      17.802  34.315 -32.936  1.00  1.40           O  
ATOM   2284  CB  PRO A 147      20.616  34.697 -34.291  1.00  1.40           C  
ATOM   2285  CG  PRO A 147      21.727  33.685 -34.120  1.00  1.40           C  
ATOM   2286  CD  PRO A 147      21.275  32.790 -32.983  1.00  1.40           C  
ATOM   2287  HA  PRO A 147      20.667  35.774 -32.388  1.00  1.40           H  
ATOM   2288 1HB  PRO A 147      19.789  34.328 -34.916  1.00  1.40           H  
ATOM   2289 2HB  PRO A 147      20.958  35.639 -34.742  1.00  1.40           H  
ATOM   2290 1HG  PRO A 147      21.886  33.132 -35.059  1.00  1.40           H  
ATOM   2291 2HG  PRO A 147      22.673  34.201 -33.894  1.00  1.40           H  
ATOM   2292 1HD  PRO A 147      20.706  31.926 -33.352  1.00  1.40           H  
ATOM   2293 2HD  PRO A 147      22.183  32.503 -32.423  1.00  1.40           H  
ATOM   2294  N   ASN A 148      18.262  36.499 -32.689  1.00  1.36           N  
ATOM   2295  CA  ASN A 148      16.890  37.054 -32.680  1.00  1.36           C  
ATOM   2296  C   ASN A 148      16.012  36.652 -31.484  1.00  1.36           C  
ATOM   2297  O   ASN A 148      15.243  37.461 -30.968  1.00  1.36           O  
ATOM   2298  CB  ASN A 148      16.164  36.664 -33.957  1.00  1.36           C  
ATOM   2299  CG  ASN A 148      16.879  37.144 -35.175  1.00  1.36           C  
ATOM   2300  OD1 ASN A 148      17.465  38.231 -35.176  1.00  1.36           O  
ATOM   2301  ND2 ASN A 148      16.853  36.358 -36.217  1.00  1.36           N  
ATOM   2302  H   ASN A 148      19.017  37.163 -32.586  1.00  1.36           H  
ATOM   2303  HA  ASN A 148      16.974  38.141 -32.653  1.00  1.36           H  
ATOM   2304 1HB  ASN A 148      16.033  35.587 -34.016  1.00  1.36           H  
ATOM   2305 2HB  ASN A 148      15.166  37.087 -33.940  1.00  1.36           H  
ATOM   2306 1HD2 ASN A 148      17.317  36.627 -37.062  1.00  1.36           H  
ATOM   2307 2HD2 ASN A 148      16.364  35.484 -36.169  1.00  1.36           H  
ATOM   2308  N   ALA A 149      16.234  35.469 -30.930  1.00  1.27           N  
ATOM   2309  CA  ALA A 149      15.448  34.969 -29.806  1.00  1.27           C  
ATOM   2310  C   ALA A 149      15.937  35.557 -28.490  1.00  1.27           C  
ATOM   2311  O   ALA A 149      16.376  34.836 -27.590  1.00  1.27           O  
ATOM   2312  CB  ALA A 149      15.547  33.464 -29.778  1.00  1.27           C  
ATOM   2313  H   ALA A 149      16.900  34.860 -31.392  1.00  1.27           H  
ATOM   2314  HA  ALA A 149      14.407  35.268 -29.955  1.00  1.27           H  
ATOM   2315 1HB  ALA A 149      14.947  33.067 -28.977  1.00  1.27           H  
ATOM   2316 2HB  ALA A 149      15.195  33.084 -30.725  1.00  1.27           H  
ATOM   2317 3HB  ALA A 149      16.585  33.181 -29.639  1.00  1.27           H  
ATOM   2318  N   VAL A 150      15.817  36.873 -28.372  1.00  1.16           N  
ATOM   2319  CA  VAL A 150      16.362  37.616 -27.250  1.00  1.16           C  
ATOM   2320  C   VAL A 150      15.593  37.448 -25.959  1.00  1.16           C  
ATOM   2321  O   VAL A 150      16.182  37.144 -24.920  1.00  1.16           O  
ATOM   2322  CB  VAL A 150      16.432  39.100 -27.622  1.00  1.16           C  
ATOM   2323  CG1 VAL A 150      16.856  39.926 -26.428  1.00  1.16           C  
ATOM   2324  CG2 VAL A 150      17.410  39.263 -28.773  1.00  1.16           C  
ATOM   2325  H   VAL A 150      15.394  37.361 -29.159  1.00  1.16           H  
ATOM   2326  HA  VAL A 150      17.381  37.261 -27.086  1.00  1.16           H  
ATOM   2327  HB  VAL A 150      15.447  39.445 -27.929  1.00  1.16           H  
ATOM   2328 1HG1 VAL A 150      16.895  40.978 -26.713  1.00  1.16           H  
ATOM   2329 2HG1 VAL A 150      16.138  39.797 -25.620  1.00  1.16           H  
ATOM   2330 3HG1 VAL A 150      17.841  39.604 -26.094  1.00  1.16           H  
ATOM   2331 1HG2 VAL A 150      17.474  40.304 -29.057  1.00  1.16           H  
ATOM   2332 2HG2 VAL A 150      18.394  38.914 -28.463  1.00  1.16           H  
ATOM   2333 3HG2 VAL A 150      17.071  38.678 -29.621  1.00  1.16           H  
ATOM   2334  N   THR A 151      14.274  37.608 -26.001  1.00  1.04           N  
ATOM   2335  CA  THR A 151      13.513  37.455 -24.771  1.00  1.04           C  
ATOM   2336  C   THR A 151      13.647  36.035 -24.279  1.00  1.04           C  
ATOM   2337  O   THR A 151      13.926  35.791 -23.107  1.00  1.04           O  
ATOM   2338  CB  THR A 151      12.033  37.792 -24.970  1.00  1.04           C  
ATOM   2339  OG1 THR A 151      11.921  39.156 -25.368  1.00  1.04           O  
ATOM   2340  CG2 THR A 151      11.264  37.568 -23.667  1.00  1.04           C  
ATOM   2341  H   THR A 151      13.817  37.843 -26.870  1.00  1.04           H  
ATOM   2342  HA  THR A 151      13.926  38.123 -24.015  1.00  1.04           H  
ATOM   2343  HB  THR A 151      11.613  37.156 -25.752  1.00  1.04           H  
ATOM   2344  HG1 THR A 151      12.164  39.725 -24.632  1.00  1.04           H  
ATOM   2345 1HG2 THR A 151      10.219  37.808 -23.812  1.00  1.04           H  
ATOM   2346 2HG2 THR A 151      11.353  36.525 -23.365  1.00  1.04           H  
ATOM   2347 3HG2 THR A 151      11.677  38.202 -22.886  1.00  1.04           H  
ATOM   2348  N   TYR A 152      13.485  35.099 -25.197  1.00  0.95           N  
ATOM   2349  CA  TYR A 152      13.565  33.690 -24.886  1.00  0.95           C  
ATOM   2350  C   TYR A 152      14.888  33.279 -24.275  1.00  0.95           C  
ATOM   2351  O   TYR A 152      14.898  32.669 -23.205  1.00  0.95           O  
ATOM   2352  CB  TYR A 152      13.275  32.898 -26.143  1.00  0.95           C  
ATOM   2353  CG  TYR A 152      13.532  31.455 -26.047  1.00  0.95           C  
ATOM   2354  CD1 TYR A 152      12.653  30.640 -25.387  1.00  0.95           C  
ATOM   2355  CD2 TYR A 152      14.656  30.931 -26.662  1.00  0.95           C  
ATOM   2356  CE1 TYR A 152      12.876  29.296 -25.338  1.00  0.95           C  
ATOM   2357  CE2 TYR A 152      14.889  29.590 -26.612  1.00  0.95           C  
ATOM   2358  CZ  TYR A 152      13.994  28.772 -25.956  1.00  0.95           C  
ATOM   2359  OH  TYR A 152      14.219  27.436 -25.903  1.00  0.95           O  
ATOM   2360  H   TYR A 152      13.282  35.381 -26.143  1.00  0.95           H  
ATOM   2361  HA  TYR A 152      12.789  33.462 -24.157  1.00  0.95           H  
ATOM   2362 1HB  TYR A 152      12.237  33.036 -26.435  1.00  0.95           H  
ATOM   2363 2HB  TYR A 152      13.882  33.294 -26.949  1.00  0.95           H  
ATOM   2364  HD1 TYR A 152      11.788  31.065 -24.899  1.00  0.95           H  
ATOM   2365  HD2 TYR A 152      15.350  31.587 -27.184  1.00  0.95           H  
ATOM   2366  HE1 TYR A 152      12.178  28.645 -24.811  1.00  0.95           H  
ATOM   2367  HE2 TYR A 152      15.773  29.170 -27.093  1.00  0.95           H  
ATOM   2368  HH  TYR A 152      13.463  27.001 -25.492  1.00  0.95           H  
ATOM   2369  N   CYS A 153      16.008  33.630 -24.907  1.00  0.89           N  
ATOM   2370  CA  CYS A 153      17.288  33.222 -24.355  1.00  0.89           C  
ATOM   2371  C   CYS A 153      17.532  33.885 -23.003  1.00  0.89           C  
ATOM   2372  O   CYS A 153      17.989  33.240 -22.054  1.00  0.89           O  
ATOM   2373  CB  CYS A 153      18.410  33.596 -25.309  1.00  0.89           C  
ATOM   2374  SG  CYS A 153      18.409  32.665 -26.828  1.00  0.89           S  
ATOM   2375  H   CYS A 153      15.991  34.148 -25.786  1.00  0.89           H  
ATOM   2376  HA  CYS A 153      17.284  32.140 -24.226  1.00  0.89           H  
ATOM   2377 1HB  CYS A 153      18.346  34.658 -25.560  1.00  0.89           H  
ATOM   2378 2HB  CYS A 153      19.360  33.426 -24.816  1.00  0.89           H  
ATOM   2379  HG  CYS A 153      17.403  33.390 -27.384  1.00  0.89           H  
ATOM   2380  N   ALA A 154      17.186  35.176 -22.887  1.00  0.85           N  
ATOM   2381  CA  ALA A 154      17.360  35.902 -21.634  1.00  0.85           C  
ATOM   2382  C   ALA A 154      16.541  35.273 -20.516  1.00  0.85           C  
ATOM   2383  O   ALA A 154      16.960  35.246 -19.357  1.00  0.85           O  
ATOM   2384  CB  ALA A 154      16.946  37.345 -21.816  1.00  0.85           C  
ATOM   2385  H   ALA A 154      16.800  35.687 -23.684  1.00  0.85           H  
ATOM   2386  HA  ALA A 154      18.412  35.855 -21.356  1.00  0.85           H  
ATOM   2387 1HB  ALA A 154      17.097  37.886 -20.886  1.00  0.85           H  
ATOM   2388 2HB  ALA A 154      17.545  37.797 -22.607  1.00  0.85           H  
ATOM   2389 3HB  ALA A 154      15.893  37.382 -22.095  1.00  0.85           H  
ATOM   2390  N   THR A 155      15.356  34.791 -20.872  1.00  0.83           N  
ATOM   2391  CA  THR A 155      14.441  34.153 -19.953  1.00  0.83           C  
ATOM   2392  C   THR A 155      14.961  32.774 -19.535  1.00  0.83           C  
ATOM   2393  O   THR A 155      15.018  32.444 -18.347  1.00  0.83           O  
ATOM   2394  CB  THR A 155      13.064  34.055 -20.633  1.00  0.83           C  
ATOM   2395  OG1 THR A 155      12.608  35.370 -20.944  1.00  0.83           O  
ATOM   2396  CG2 THR A 155      12.100  33.428 -19.811  1.00  0.83           C  
ATOM   2397  H   THR A 155      15.055  34.889 -21.841  1.00  0.83           H  
ATOM   2398  HA  THR A 155      14.355  34.774 -19.063  1.00  0.83           H  
ATOM   2399  HB  THR A 155      13.162  33.488 -21.552  1.00  0.83           H  
ATOM   2400  HG1 THR A 155      13.157  35.714 -21.672  1.00  0.83           H  
ATOM   2401 1HG2 THR A 155      11.172  33.410 -20.347  1.00  0.83           H  
ATOM   2402 2HG2 THR A 155      12.423  32.417 -19.567  1.00  0.83           H  
ATOM   2403 3HG2 THR A 155      11.992  34.002 -18.940  1.00  0.83           H  
ATOM   2404  N   LYS A 156      15.402  31.976 -20.503  1.00  0.81           N  
ATOM   2405  CA  LYS A 156      15.873  30.637 -20.183  1.00  0.81           C  
ATOM   2406  C   LYS A 156      17.183  30.644 -19.410  1.00  0.81           C  
ATOM   2407  O   LYS A 156      17.424  29.726 -18.622  1.00  0.81           O  
ATOM   2408  CB  LYS A 156      15.928  29.765 -21.420  1.00  0.81           C  
ATOM   2409  CG  LYS A 156      14.536  29.382 -21.940  1.00  0.81           C  
ATOM   2410  CD  LYS A 156      13.778  28.633 -20.824  1.00  0.81           C  
ATOM   2411  CE  LYS A 156      12.506  27.903 -21.313  1.00  0.81           C  
ATOM   2412  NZ  LYS A 156      11.765  27.153 -20.177  1.00  0.81           N  
ATOM   2413  H   LYS A 156      15.363  32.285 -21.472  1.00  0.81           H  
ATOM   2414  HA  LYS A 156      15.134  30.181 -19.526  1.00  0.81           H  
ATOM   2415 1HB  LYS A 156      16.453  30.297 -22.221  1.00  0.81           H  
ATOM   2416 2HB  LYS A 156      16.483  28.851 -21.214  1.00  0.81           H  
ATOM   2417 1HG  LYS A 156      13.989  30.285 -22.229  1.00  0.81           H  
ATOM   2418 2HG  LYS A 156      14.634  28.737 -22.810  1.00  0.81           H  
ATOM   2419 1HD  LYS A 156      14.459  27.963 -20.373  1.00  0.81           H  
ATOM   2420 2HD  LYS A 156      13.474  29.356 -20.064  1.00  0.81           H  
ATOM   2421 1HE  LYS A 156      11.828  28.639 -21.751  1.00  0.81           H  
ATOM   2422 2HE  LYS A 156      12.791  27.183 -22.081  1.00  0.81           H  
ATOM   2423 1HZ  LYS A 156      10.946  26.704 -20.560  1.00  0.81           H  
ATOM   2424 2HZ  LYS A 156      12.341  26.411 -19.712  1.00  0.81           H  
ATOM   2425 3HZ  LYS A 156      11.481  27.802 -19.466  1.00  0.81           H  
ATOM   2426  N   PHE A 157      17.992  31.702 -19.587  1.00  0.81           N  
ATOM   2427  CA  PHE A 157      19.205  31.918 -18.800  1.00  0.81           C  
ATOM   2428  C   PHE A 157      18.806  31.920 -17.339  1.00  0.81           C  
ATOM   2429  O   PHE A 157      18.869  30.833 -16.795  1.00  0.81           O  
ATOM   2430  CB  PHE A 157      19.911  33.212 -19.157  1.00  0.81           C  
ATOM   2431  CG  PHE A 157      21.022  33.506 -18.184  1.00  0.81           C  
ATOM   2432  CD1 PHE A 157      22.245  32.857 -18.249  1.00  0.81           C  
ATOM   2433  CD2 PHE A 157      20.818  34.438 -17.172  1.00  0.81           C  
ATOM   2434  CE1 PHE A 157      23.233  33.138 -17.323  1.00  0.81           C  
ATOM   2435  CE2 PHE A 157      21.802  34.715 -16.252  1.00  0.81           C  
ATOM   2436  CZ  PHE A 157      23.015  34.060 -16.328  1.00  0.81           C  
ATOM   2437  H   PHE A 157      17.763  32.392 -20.304  1.00  0.81           H  
ATOM   2438  HA  PHE A 157      19.893  31.089 -18.974  1.00  0.81           H  
ATOM   2439 1HB  PHE A 157      20.327  33.142 -20.165  1.00  0.81           H  
ATOM   2440 2HB  PHE A 157      19.203  34.036 -19.140  1.00  0.81           H  
ATOM   2441  HD1 PHE A 157      22.423  32.118 -19.034  1.00  0.81           H  
ATOM   2442  HD2 PHE A 157      19.855  34.950 -17.113  1.00  0.81           H  
ATOM   2443  HE1 PHE A 157      24.181  32.631 -17.378  1.00  0.81           H  
ATOM   2444  HE2 PHE A 157      21.624  35.447 -15.464  1.00  0.81           H  
ATOM   2445  HZ  PHE A 157      23.798  34.272 -15.602  1.00  0.81           H  
ATOM   2446  N   TYR A 158      17.758  32.708 -17.134  1.00  0.81           N  
ATOM   2447  CA  TYR A 158      17.525  33.165 -15.791  1.00  0.81           C  
ATOM   2448  C   TYR A 158      17.107  31.981 -14.899  1.00  0.81           C  
ATOM   2449  O   TYR A 158      17.022  32.271 -13.712  1.00  0.81           O  
ATOM   2450  CB  TYR A 158      16.424  34.214 -15.718  1.00  0.81           C  
ATOM   2451  CG  TYR A 158      16.189  34.691 -14.281  1.00  0.81           C  
ATOM   2452  CD1 TYR A 158      16.894  35.776 -13.788  1.00  0.81           C  
ATOM   2453  CD2 TYR A 158      15.312  34.008 -13.441  1.00  0.81           C  
ATOM   2454  CE1 TYR A 158      16.699  36.190 -12.480  1.00  0.81           C  
ATOM   2455  CE2 TYR A 158      15.116  34.420 -12.144  1.00  0.81           C  
ATOM   2456  CZ  TYR A 158      15.801  35.506 -11.660  1.00  0.81           C  
ATOM   2457  OH  TYR A 158      15.607  35.918 -10.359  1.00  0.81           O  
ATOM   2458  H   TYR A 158      16.879  32.340 -17.497  1.00  0.81           H  
ATOM   2459  HA  TYR A 158      18.449  33.585 -15.398  1.00  0.81           H  
ATOM   2460 1HB  TYR A 158      16.694  35.073 -16.335  1.00  0.81           H  
ATOM   2461 2HB  TYR A 158      15.516  33.812 -16.115  1.00  0.81           H  
ATOM   2462  HD1 TYR A 158      17.597  36.307 -14.432  1.00  0.81           H  
ATOM   2463  HD2 TYR A 158      14.775  33.142 -13.803  1.00  0.81           H  
ATOM   2464  HE1 TYR A 158      17.248  37.048 -12.094  1.00  0.81           H  
ATOM   2465  HE2 TYR A 158      14.420  33.877 -11.497  1.00  0.81           H  
ATOM   2466  HH  TYR A 158      14.938  35.365  -9.947  1.00  0.81           H  
ATOM   2467  N   VAL A 159      16.113  31.280 -15.494  1.00  0.81           N  
ATOM   2468  CA  VAL A 159      15.787  29.915 -15.044  1.00  0.81           C  
ATOM   2469  C   VAL A 159      16.982  29.026 -14.740  1.00  0.81           C  
ATOM   2470  O   VAL A 159      17.046  28.462 -13.639  1.00  0.81           O  
ATOM   2471  CB  VAL A 159      14.958  29.182 -16.132  1.00  0.81           C  
ATOM   2472  CG1 VAL A 159      14.769  27.696 -15.755  1.00  0.81           C  
ATOM   2473  CG2 VAL A 159      13.647  29.883 -16.333  1.00  0.81           C  
ATOM   2474  H   VAL A 159      15.250  31.802 -15.523  1.00  0.81           H  
ATOM   2475  HA  VAL A 159      15.180  30.000 -14.145  1.00  0.81           H  
ATOM   2476  HB  VAL A 159      15.511  29.200 -17.068  1.00  0.81           H  
ATOM   2477 1HG1 VAL A 159      14.204  27.190 -16.541  1.00  0.81           H  
ATOM   2478 2HG1 VAL A 159      15.736  27.209 -15.641  1.00  0.81           H  
ATOM   2479 3HG1 VAL A 159      14.220  27.634 -14.819  1.00  0.81           H  
ATOM   2480 1HG2 VAL A 159      13.077  29.384 -17.114  1.00  0.81           H  
ATOM   2481 2HG2 VAL A 159      13.071  29.882 -15.409  1.00  0.81           H  
ATOM   2482 3HG2 VAL A 159      13.854  30.898 -16.632  1.00  0.81           H  
ATOM   2483  N   SER A 160      17.949  28.908 -15.641  1.00  0.82           N  
ATOM   2484  CA  SER A 160      19.113  28.110 -15.298  1.00  0.82           C  
ATOM   2485  C   SER A 160      19.797  28.751 -14.103  1.00  0.82           C  
ATOM   2486  O   SER A 160      20.111  28.086 -13.118  1.00  0.82           O  
ATOM   2487  CB  SER A 160      20.125  28.048 -16.429  1.00  0.82           C  
ATOM   2488  OG  SER A 160      21.222  27.256 -16.040  1.00  0.82           O  
ATOM   2489  H   SER A 160      17.892  29.382 -16.556  1.00  0.82           H  
ATOM   2490  HA  SER A 160      18.789  27.106 -15.033  1.00  0.82           H  
ATOM   2491 1HB  SER A 160      19.667  27.646 -17.332  1.00  0.82           H  
ATOM   2492 2HB  SER A 160      20.481  29.045 -16.660  1.00  0.82           H  
ATOM   2493  HG  SER A 160      21.033  26.399 -16.383  1.00  0.82           H  
ATOM   2494  N   ALA A 161      20.019  30.065 -14.198  1.00  0.83           N  
ATOM   2495  CA  ALA A 161      20.741  30.794 -13.156  1.00  0.83           C  
ATOM   2496  C   ALA A 161      20.025  30.715 -11.807  1.00  0.83           C  
ATOM   2497  O   ALA A 161      20.657  30.443 -10.780  1.00  0.83           O  
ATOM   2498  CB  ALA A 161      20.918  32.241 -13.572  1.00  0.83           C  
ATOM   2499  H   ALA A 161      19.689  30.529 -15.042  1.00  0.83           H  
ATOM   2500  HA  ALA A 161      21.724  30.332 -13.044  1.00  0.83           H  
ATOM   2501 1HB  ALA A 161      21.486  32.774 -12.813  1.00  0.83           H  
ATOM   2502 2HB  ALA A 161      21.451  32.272 -14.519  1.00  0.83           H  
ATOM   2503 3HB  ALA A 161      19.944  32.707 -13.687  1.00  0.83           H  
ATOM   2504  N   TYR A 162      18.697  30.873 -11.811  1.00  0.83           N  
ATOM   2505  CA  TYR A 162      17.905  30.745 -10.606  1.00  0.83           C  
ATOM   2506  C   TYR A 162      18.078  29.387  -9.980  1.00  0.83           C  
ATOM   2507  O   TYR A 162      18.314  29.278  -8.772  1.00  0.83           O  
ATOM   2508  CB  TYR A 162      16.428  30.973 -10.879  1.00  0.83           C  
ATOM   2509  CG  TYR A 162      15.586  30.658  -9.675  1.00  0.83           C  
ATOM   2510  CD1 TYR A 162      15.499  31.552  -8.621  1.00  0.83           C  
ATOM   2511  CD2 TYR A 162      14.913  29.450  -9.618  1.00  0.83           C  
ATOM   2512  CE1 TYR A 162      14.741  31.226  -7.510  1.00  0.83           C  
ATOM   2513  CE2 TYR A 162      14.161  29.132  -8.523  1.00  0.83           C  
ATOM   2514  CZ  TYR A 162      14.070  30.006  -7.468  1.00  0.83           C  
ATOM   2515  OH  TYR A 162      13.307  29.683  -6.380  1.00  0.83           O  
ATOM   2516  H   TYR A 162      18.203  31.131 -12.659  1.00  0.83           H  
ATOM   2517  HA  TYR A 162      18.251  31.489  -9.891  1.00  0.83           H  
ATOM   2518 1HB  TYR A 162      16.268  32.009 -11.151  1.00  0.83           H  
ATOM   2519 2HB  TYR A 162      16.098  30.353 -11.712  1.00  0.83           H  
ATOM   2520  HD1 TYR A 162      16.029  32.504  -8.666  1.00  0.83           H  
ATOM   2521  HD2 TYR A 162      14.987  28.747 -10.450  1.00  0.83           H  
ATOM   2522  HE1 TYR A 162      14.667  31.921  -6.674  1.00  0.83           H  
ATOM   2523  HE2 TYR A 162      13.647  28.186  -8.494  1.00  0.83           H  
ATOM   2524  HH  TYR A 162      13.422  30.353  -5.693  1.00  0.83           H  
ATOM   2525  N   THR A 163      17.924  28.352 -10.799  1.00  0.84           N  
ATOM   2526  CA  THR A 163      17.972  26.986 -10.334  1.00  0.84           C  
ATOM   2527  C   THR A 163      19.326  26.678  -9.731  1.00  0.84           C  
ATOM   2528  O   THR A 163      19.394  26.020  -8.696  1.00  0.84           O  
ATOM   2529  CB  THR A 163      17.702  26.020 -11.468  1.00  0.84           C  
ATOM   2530  OG1 THR A 163      16.428  26.329 -12.044  1.00  0.84           O  
ATOM   2531  CG2 THR A 163      17.643  24.611 -10.902  1.00  0.84           C  
ATOM   2532  H   THR A 163      17.745  28.513 -11.792  1.00  0.84           H  
ATOM   2533  HA  THR A 163      17.211  26.854  -9.567  1.00  0.84           H  
ATOM   2534  HB  THR A 163      18.475  26.117 -12.218  1.00  0.84           H  
ATOM   2535  HG1 THR A 163      16.502  27.206 -12.497  1.00  0.84           H  
ATOM   2536 1HG2 THR A 163      17.419  23.904 -11.680  1.00  0.84           H  
ATOM   2537 2HG2 THR A 163      18.596  24.353 -10.437  1.00  0.84           H  
ATOM   2538 3HG2 THR A 163      16.855  24.583 -10.172  1.00  0.84           H  
ATOM   2539  N   GLU A 164      20.407  27.146 -10.370  1.00  0.86           N  
ATOM   2540  CA  GLU A 164      21.742  26.923  -9.829  1.00  0.86           C  
ATOM   2541  C   GLU A 164      21.877  27.624  -8.481  1.00  0.86           C  
ATOM   2542  O   GLU A 164      22.442  27.067  -7.537  1.00  0.86           O  
ATOM   2543  CB  GLU A 164      22.796  27.460 -10.791  1.00  0.86           C  
ATOM   2544  CG  GLU A 164      22.956  26.679 -12.067  1.00  0.86           C  
ATOM   2545  CD  GLU A 164      23.561  25.377 -11.852  1.00  0.86           C  
ATOM   2546  OE1 GLU A 164      23.869  25.053 -10.739  1.00  0.86           O  
ATOM   2547  OE2 GLU A 164      23.799  24.711 -12.815  1.00  0.86           O  
ATOM   2548  H   GLU A 164      20.294  27.658 -11.247  1.00  0.86           H  
ATOM   2549  HA  GLU A 164      21.890  25.853  -9.688  1.00  0.86           H  
ATOM   2550 1HB  GLU A 164      22.541  28.483 -11.071  1.00  0.86           H  
ATOM   2551 2HB  GLU A 164      23.767  27.490 -10.295  1.00  0.86           H  
ATOM   2552 1HG  GLU A 164      21.971  26.520 -12.497  1.00  0.86           H  
ATOM   2553 2HG  GLU A 164      23.534  27.256 -12.776  1.00  0.86           H  
ATOM   2554  N   GLY A 165      21.300  28.824  -8.364  1.00  0.89           N  
ATOM   2555  CA  GLY A 165      21.314  29.555  -7.108  1.00  0.89           C  
ATOM   2556  C   GLY A 165      20.646  28.690  -6.050  1.00  0.89           C  
ATOM   2557  O   GLY A 165      21.211  28.425  -4.987  1.00  0.89           O  
ATOM   2558  H   GLY A 165      20.863  29.257  -9.180  1.00  0.89           H  
ATOM   2559 1HA  GLY A 165      22.339  29.788  -6.821  1.00  0.89           H  
ATOM   2560 2HA  GLY A 165      20.770  30.491  -7.227  1.00  0.89           H  
ATOM   2561  N   LEU A 166      19.439  28.230  -6.364  1.00  0.92           N  
ATOM   2562  CA  LEU A 166      18.673  27.389  -5.466  1.00  0.92           C  
ATOM   2563  C   LEU A 166      19.452  26.131  -5.097  1.00  0.92           C  
ATOM   2564  O   LEU A 166      19.527  25.783  -3.921  1.00  0.92           O  
ATOM   2565  CB  LEU A 166      17.317  27.053  -6.103  1.00  0.92           C  
ATOM   2566  CG  LEU A 166      16.388  26.118  -5.311  1.00  0.92           C  
ATOM   2567  CD1 LEU A 166      16.054  26.721  -3.965  1.00  0.92           C  
ATOM   2568  CD2 LEU A 166      15.107  25.916  -6.104  1.00  0.92           C  
ATOM   2569  H   LEU A 166      19.041  28.489  -7.266  1.00  0.92           H  
ATOM   2570  HA  LEU A 166      18.486  27.950  -4.552  1.00  0.92           H  
ATOM   2571 1HB  LEU A 166      16.782  27.984  -6.290  1.00  0.92           H  
ATOM   2572 2HB  LEU A 166      17.505  26.580  -7.061  1.00  0.92           H  
ATOM   2573  HG  LEU A 166      16.884  25.169  -5.155  1.00  0.92           H  
ATOM   2574 1HD1 LEU A 166      15.395  26.045  -3.419  1.00  0.92           H  
ATOM   2575 2HD1 LEU A 166      16.972  26.873  -3.394  1.00  0.92           H  
ATOM   2576 3HD1 LEU A 166      15.553  27.678  -4.111  1.00  0.92           H  
ATOM   2577 1HD2 LEU A 166      14.442  25.256  -5.548  1.00  0.92           H  
ATOM   2578 2HD2 LEU A 166      14.618  26.880  -6.253  1.00  0.92           H  
ATOM   2579 3HD2 LEU A 166      15.341  25.476  -7.074  1.00  0.92           H  
ATOM   2580  N   ALA A 167      20.053  25.448  -6.076  1.00  0.96           N  
ATOM   2581  CA  ALA A 167      20.804  24.237  -5.772  1.00  0.96           C  
ATOM   2582  C   ALA A 167      21.932  24.531  -4.797  1.00  0.96           C  
ATOM   2583  O   ALA A 167      22.145  23.774  -3.849  1.00  0.96           O  
ATOM   2584  CB  ALA A 167      21.387  23.626  -7.039  1.00  0.96           C  
ATOM   2585  H   ALA A 167      19.974  25.764  -7.036  1.00  0.96           H  
ATOM   2586  HA  ALA A 167      20.126  23.526  -5.308  1.00  0.96           H  
ATOM   2587 1HB  ALA A 167      21.929  22.715  -6.796  1.00  0.96           H  
ATOM   2588 2HB  ALA A 167      20.587  23.393  -7.743  1.00  0.96           H  
ATOM   2589 3HB  ALA A 167      22.069  24.341  -7.501  1.00  0.96           H  
ATOM   2590  N   GLN A 168      22.624  25.661  -4.976  1.00  1.02           N  
ATOM   2591  CA  GLN A 168      23.708  25.986  -4.064  1.00  1.02           C  
ATOM   2592  C   GLN A 168      23.181  26.261  -2.666  1.00  1.02           C  
ATOM   2593  O   GLN A 168      23.774  25.815  -1.681  1.00  1.02           O  
ATOM   2594  CB  GLN A 168      24.504  27.195  -4.579  1.00  1.02           C  
ATOM   2595  CG  GLN A 168      25.320  26.910  -5.828  1.00  1.02           C  
ATOM   2596  CD  GLN A 168      26.449  25.952  -5.565  1.00  1.02           C  
ATOM   2597  OE1 GLN A 168      27.316  26.184  -4.712  1.00  1.02           O  
ATOM   2598  NE2 GLN A 168      26.430  24.847  -6.278  1.00  1.02           N  
ATOM   2599  H   GLN A 168      22.421  26.272  -5.770  1.00  1.02           H  
ATOM   2600  HA  GLN A 168      24.378  25.129  -4.009  1.00  1.02           H  
ATOM   2601 1HB  GLN A 168      23.811  28.007  -4.816  1.00  1.02           H  
ATOM   2602 2HB  GLN A 168      25.171  27.554  -3.800  1.00  1.02           H  
ATOM   2603 1HG  GLN A 168      24.667  26.459  -6.571  1.00  1.02           H  
ATOM   2604 2HG  GLN A 168      25.727  27.848  -6.212  1.00  1.02           H  
ATOM   2605 1HE2 GLN A 168      27.135  24.145  -6.141  1.00  1.02           H  
ATOM   2606 2HE2 GLN A 168      25.678  24.707  -6.924  1.00  1.02           H  
ATOM   2607  N   GLU A 169      22.030  26.931  -2.561  1.00  1.08           N  
ATOM   2608  CA  GLU A 169      21.496  27.220  -1.237  1.00  1.08           C  
ATOM   2609  C   GLU A 169      21.012  25.935  -0.564  1.00  1.08           C  
ATOM   2610  O   GLU A 169      21.206  25.738   0.640  1.00  1.08           O  
ATOM   2611  CB  GLU A 169      20.361  28.247  -1.316  1.00  1.08           C  
ATOM   2612  CG  GLU A 169      20.796  29.678  -1.751  1.00  1.08           C  
ATOM   2613  CD  GLU A 169      21.817  30.346  -0.835  1.00  1.08           C  
ATOM   2614  OE1 GLU A 169      21.609  30.374   0.353  1.00  1.08           O  
ATOM   2615  OE2 GLU A 169      22.817  30.838  -1.345  1.00  1.08           O  
ATOM   2616  H   GLU A 169      21.562  27.275  -3.403  1.00  1.08           H  
ATOM   2617  HA  GLU A 169      22.292  27.641  -0.628  1.00  1.08           H  
ATOM   2618 1HB  GLU A 169      19.616  27.898  -2.036  1.00  1.08           H  
ATOM   2619 2HB  GLU A 169      19.869  28.321  -0.348  1.00  1.08           H  
ATOM   2620 1HG  GLU A 169      21.227  29.613  -2.745  1.00  1.08           H  
ATOM   2621 2HG  GLU A 169      19.910  30.306  -1.816  1.00  1.08           H  
ATOM   2622  N   LEU A 170      20.431  25.027  -1.348  1.00  1.13           N  
ATOM   2623  CA  LEU A 170      19.966  23.759  -0.810  1.00  1.13           C  
ATOM   2624  C   LEU A 170      21.155  22.944  -0.300  1.00  1.13           C  
ATOM   2625  O   LEU A 170      21.124  22.359   0.788  1.00  1.13           O  
ATOM   2626  CB  LEU A 170      19.207  22.984  -1.904  1.00  1.13           C  
ATOM   2627  CG  LEU A 170      17.821  23.552  -2.330  1.00  1.13           C  
ATOM   2628  CD1 LEU A 170      17.326  22.800  -3.559  1.00  1.13           C  
ATOM   2629  CD2 LEU A 170      16.849  23.399  -1.188  1.00  1.13           C  
ATOM   2630  H   LEU A 170      20.284  25.238  -2.334  1.00  1.13           H  
ATOM   2631  HA  LEU A 170      19.292  23.957   0.022  1.00  1.13           H  
ATOM   2632 1HB  LEU A 170      19.831  22.966  -2.793  1.00  1.13           H  
ATOM   2633 2HB  LEU A 170      19.065  21.962  -1.584  1.00  1.13           H  
ATOM   2634  HG  LEU A 170      17.912  24.599  -2.577  1.00  1.13           H  
ATOM   2635 1HD1 LEU A 170      16.354  23.186  -3.863  1.00  1.13           H  
ATOM   2636 2HD1 LEU A 170      18.034  22.928  -4.370  1.00  1.13           H  
ATOM   2637 3HD1 LEU A 170      17.241  21.760  -3.320  1.00  1.13           H  
ATOM   2638 1HD2 LEU A 170      15.881  23.798  -1.477  1.00  1.13           H  
ATOM   2639 2HD2 LEU A 170      16.751  22.352  -0.936  1.00  1.13           H  
ATOM   2640 3HD2 LEU A 170      17.231  23.946  -0.332  1.00  1.13           H  
ATOM   2641  N   GLN A 171      22.262  22.959  -1.038  1.00  1.15           N  
ATOM   2642  CA  GLN A 171      23.412  22.201  -0.578  1.00  1.15           C  
ATOM   2643  C   GLN A 171      24.018  22.828   0.684  1.00  1.15           C  
ATOM   2644  O   GLN A 171      24.252  22.135   1.679  1.00  1.15           O  
ATOM   2645  CB  GLN A 171      24.455  22.122  -1.699  1.00  1.15           C  
ATOM   2646  CG  GLN A 171      24.012  21.260  -2.894  1.00  1.15           C  
ATOM   2647  CD  GLN A 171      24.981  21.305  -4.069  1.00  1.15           C  
ATOM   2648  OE1 GLN A 171      25.918  22.109  -4.119  1.00  1.15           O  
ATOM   2649  NE2 GLN A 171      24.756  20.429  -5.044  1.00  1.15           N  
ATOM   2650  H   GLN A 171      22.288  23.448  -1.935  1.00  1.15           H  
ATOM   2651  HA  GLN A 171      23.083  21.192  -0.334  1.00  1.15           H  
ATOM   2652 1HB  GLN A 171      24.656  23.131  -2.072  1.00  1.15           H  
ATOM   2653 2HB  GLN A 171      25.388  21.723  -1.306  1.00  1.15           H  
ATOM   2654 1HG  GLN A 171      23.952  20.232  -2.557  1.00  1.15           H  
ATOM   2655 2HG  GLN A 171      23.035  21.589  -3.232  1.00  1.15           H  
ATOM   2656 1HE2 GLN A 171      25.358  20.406  -5.838  1.00  1.15           H  
ATOM   2657 2HE2 GLN A 171      23.990  19.798  -4.984  1.00  1.15           H  
ATOM   2658  N   LYS A 172      24.182  24.157   0.688  1.00  1.13           N  
ATOM   2659  CA  LYS A 172      24.773  24.860   1.829  1.00  1.13           C  
ATOM   2660  C   LYS A 172      23.926  24.741   3.090  1.00  1.13           C  
ATOM   2661  O   LYS A 172      24.456  24.672   4.201  1.00  1.13           O  
ATOM   2662  CB  LYS A 172      25.005  26.336   1.499  1.00  1.13           C  
ATOM   2663  CG  LYS A 172      26.137  26.602   0.493  1.00  1.13           C  
ATOM   2664  CD  LYS A 172      26.416  28.091   0.364  1.00  1.13           C  
ATOM   2665  CE  LYS A 172      25.231  28.807  -0.261  1.00  1.13           C  
ATOM   2666  NZ  LYS A 172      25.498  30.250  -0.510  1.00  1.13           N  
ATOM   2667  H   LYS A 172      23.935  24.697  -0.142  1.00  1.13           H  
ATOM   2668  HA  LYS A 172      25.740  24.405   2.040  1.00  1.13           H  
ATOM   2669 1HB  LYS A 172      24.085  26.754   1.077  1.00  1.13           H  
ATOM   2670 2HB  LYS A 172      25.224  26.884   2.413  1.00  1.13           H  
ATOM   2671 1HG  LYS A 172      27.044  26.102   0.832  1.00  1.13           H  
ATOM   2672 2HG  LYS A 172      25.873  26.203  -0.481  1.00  1.13           H  
ATOM   2673 1HD  LYS A 172      26.612  28.517   1.346  1.00  1.13           H  
ATOM   2674 2HD  LYS A 172      27.291  28.250  -0.268  1.00  1.13           H  
ATOM   2675 1HE  LYS A 172      24.975  28.330  -1.207  1.00  1.13           H  
ATOM   2676 2HE  LYS A 172      24.379  28.724   0.414  1.00  1.13           H  
ATOM   2677 1HZ  LYS A 172      24.637  30.650  -0.915  1.00  1.13           H  
ATOM   2678 2HZ  LYS A 172      25.715  30.721   0.348  1.00  1.13           H  
ATOM   2679 3HZ  LYS A 172      26.287  30.350  -1.174  1.00  1.13           H  
ATOM   2680  N   GLY A 173      22.607  24.690   2.917  1.00  1.06           N  
ATOM   2681  CA  GLY A 173      21.671  24.598   4.024  1.00  1.06           C  
ATOM   2682  C   GLY A 173      21.493  23.177   4.563  1.00  1.06           C  
ATOM   2683  O   GLY A 173      20.739  22.970   5.516  1.00  1.06           O  
ATOM   2684  H   GLY A 173      22.220  24.773   1.978  1.00  1.06           H  
ATOM   2685 1HA  GLY A 173      22.004  25.253   4.827  1.00  1.06           H  
ATOM   2686 2HA  GLY A 173      20.704  24.976   3.690  1.00  1.06           H  
ATOM   2687  N   GLY A 174      22.163  22.188   3.959  1.00  0.98           N  
ATOM   2688  CA  GLY A 174      22.029  20.808   4.405  1.00  0.98           C  
ATOM   2689  C   GLY A 174      20.736  20.136   3.939  1.00  0.98           C  
ATOM   2690  O   GLY A 174      20.289  19.161   4.544  1.00  0.98           O  
ATOM   2691  H   GLY A 174      22.794  22.381   3.179  1.00  0.98           H  
ATOM   2692 1HA  GLY A 174      22.882  20.240   4.032  1.00  0.98           H  
ATOM   2693 2HA  GLY A 174      22.084  20.777   5.491  1.00  0.98           H  
ATOM   2694  N   ALA A 175      20.108  20.673   2.894  1.00  0.89           N  
ATOM   2695  CA  ALA A 175      18.854  20.132   2.380  1.00  0.89           C  
ATOM   2696  C   ALA A 175      19.059  18.766   1.786  1.00  0.89           C  
ATOM   2697  O   ALA A 175      20.152  18.439   1.312  1.00  0.89           O  
ATOM   2698  CB  ALA A 175      18.275  21.007   1.304  1.00  0.89           C  
ATOM   2699  H   ALA A 175      20.520  21.465   2.402  1.00  0.89           H  
ATOM   2700  HA  ALA A 175      18.149  20.060   3.210  1.00  0.89           H  
ATOM   2701 1HB  ALA A 175      17.340  20.594   0.952  1.00  0.89           H  
ATOM   2702 2HB  ALA A 175      18.114  21.993   1.673  1.00  0.89           H  
ATOM   2703 3HB  ALA A 175      18.970  21.045   0.490  1.00  0.89           H  
ATOM   2704  N   LYS A 176      18.005  17.962   1.771  1.00  0.81           N  
ATOM   2705  CA  LYS A 176      18.104  16.709   1.052  1.00  0.81           C  
ATOM   2706  C   LYS A 176      17.656  16.956  -0.391  1.00  0.81           C  
ATOM   2707  O   LYS A 176      18.090  16.276  -1.321  1.00  0.81           O  
ATOM   2708  CB  LYS A 176      17.309  15.619   1.746  1.00  0.81           C  
ATOM   2709  CG  LYS A 176      17.903  15.221   3.115  1.00  0.81           C  
ATOM   2710  CD  LYS A 176      17.144  14.076   3.759  1.00  0.81           C  
ATOM   2711  CE  LYS A 176      17.767  13.634   5.079  1.00  0.81           C  
ATOM   2712  NZ  LYS A 176      17.004  12.501   5.715  1.00  0.81           N  
ATOM   2713  H   LYS A 176      17.119  18.256   2.183  1.00  0.81           H  
ATOM   2714  HA  LYS A 176      19.146  16.396   1.027  1.00  0.81           H  
ATOM   2715 1HB  LYS A 176      16.274  15.951   1.894  1.00  0.81           H  
ATOM   2716 2HB  LYS A 176      17.287  14.740   1.113  1.00  0.81           H  
ATOM   2717 1HG  LYS A 176      18.948  14.934   2.989  1.00  0.81           H  
ATOM   2718 2HG  LYS A 176      17.861  16.086   3.780  1.00  0.81           H  
ATOM   2719 1HD  LYS A 176      16.101  14.363   3.922  1.00  0.81           H  
ATOM   2720 2HD  LYS A 176      17.178  13.229   3.093  1.00  0.81           H  
ATOM   2721 1HE  LYS A 176      18.786  13.307   4.892  1.00  0.81           H  
ATOM   2722 2HE  LYS A 176      17.785  14.478   5.767  1.00  0.81           H  
ATOM   2723 1HZ  LYS A 176      17.448  12.234   6.578  1.00  0.81           H  
ATOM   2724 2HZ  LYS A 176      16.060  12.798   5.902  1.00  0.81           H  
ATOM   2725 3HZ  LYS A 176      16.975  11.669   5.081  1.00  0.81           H  
ATOM   2726  N   LEU A 177      16.826  17.986  -0.563  1.00  0.74           N  
ATOM   2727  CA  LEU A 177      16.310  18.403  -1.861  1.00  0.74           C  
ATOM   2728  C   LEU A 177      17.393  18.896  -2.794  1.00  0.74           C  
ATOM   2729  O   LEU A 177      18.278  19.662  -2.396  1.00  0.74           O  
ATOM   2730  CB  LEU A 177      15.260  19.510  -1.709  1.00  0.74           C  
ATOM   2731  CG  LEU A 177      14.642  20.087  -3.035  1.00  0.74           C  
ATOM   2732  CD1 LEU A 177      13.852  19.064  -3.743  1.00  0.74           C  
ATOM   2733  CD2 LEU A 177      13.763  21.229  -2.698  1.00  0.74           C  
ATOM   2734  H   LEU A 177      16.499  18.493   0.258  1.00  0.74           H  
ATOM   2735  HA  LEU A 177      15.828  17.542  -2.323  1.00  0.74           H  
ATOM   2736 1HB  LEU A 177      14.442  19.113  -1.109  1.00  0.74           H  
ATOM   2737 2HB  LEU A 177      15.711  20.326  -1.172  1.00  0.74           H  
ATOM   2738  HG  LEU A 177      15.433  20.411  -3.694  1.00  0.74           H  
ATOM   2739 1HD1 LEU A 177      13.457  19.498  -4.651  1.00  0.74           H  
ATOM   2740 2HD1 LEU A 177      14.490  18.241  -3.988  1.00  0.74           H  
ATOM   2741 3HD1 LEU A 177      13.039  18.724  -3.107  1.00  0.74           H  
ATOM   2742 1HD2 LEU A 177      13.331  21.642  -3.613  1.00  0.74           H  
ATOM   2743 2HD2 LEU A 177      12.969  20.865  -2.044  1.00  0.74           H  
ATOM   2744 3HD2 LEU A 177      14.339  21.994  -2.188  1.00  0.74           H  
ATOM   2745  N   ARG A 178      17.312  18.462  -4.043  1.00  0.70           N  
ATOM   2746  CA  ARG A 178      18.223  18.952  -5.062  1.00  0.70           C  
ATOM   2747  C   ARG A 178      17.463  19.528  -6.228  1.00  0.70           C  
ATOM   2748  O   ARG A 178      16.477  18.948  -6.686  1.00  0.70           O  
ATOM   2749  CB  ARG A 178      19.136  17.850  -5.570  1.00  0.70           C  
ATOM   2750  CG  ARG A 178      20.089  17.317  -4.521  1.00  0.70           C  
ATOM   2751  CD  ARG A 178      21.106  18.365  -4.195  1.00  0.70           C  
ATOM   2752  NE  ARG A 178      22.081  17.921  -3.226  1.00  0.70           N  
ATOM   2753  CZ  ARG A 178      21.959  18.057  -1.885  1.00  0.70           C  
ATOM   2754  NH1 ARG A 178      20.906  18.632  -1.346  1.00  0.70           N  
ATOM   2755  NH2 ARG A 178      22.923  17.602  -1.099  1.00  0.70           N  
ATOM   2756  H   ARG A 178      16.600  17.762  -4.266  1.00  0.70           H  
ATOM   2757  HA  ARG A 178      18.840  19.741  -4.631  1.00  0.70           H  
ATOM   2758 1HB  ARG A 178      18.531  17.014  -5.925  1.00  0.70           H  
ATOM   2759 2HB  ARG A 178      19.723  18.217  -6.417  1.00  0.70           H  
ATOM   2760 1HG  ARG A 178      19.544  17.060  -3.610  1.00  0.70           H  
ATOM   2761 2HG  ARG A 178      20.602  16.434  -4.901  1.00  0.70           H  
ATOM   2762 1HD  ARG A 178      21.634  18.653  -5.104  1.00  0.70           H  
ATOM   2763 2HD  ARG A 178      20.598  19.239  -3.783  1.00  0.70           H  
ATOM   2764  HE  ARG A 178      22.911  17.462  -3.575  1.00  0.70           H  
ATOM   2765 1HH1 ARG A 178      20.127  18.993  -1.912  1.00  0.70           H  
ATOM   2766 2HH1 ARG A 178      20.844  18.692  -0.325  1.00  0.70           H  
ATOM   2767 1HH2 ARG A 178      23.734  17.156  -1.500  1.00  0.70           H  
ATOM   2768 2HH2 ARG A 178      22.848  17.700  -0.094  1.00  0.70           H  
ATOM   2769  N   ALA A 179      17.921  20.697  -6.669  1.00  0.67           N  
ATOM   2770  CA  ALA A 179      17.349  21.376  -7.816  1.00  0.67           C  
ATOM   2771  C   ALA A 179      18.220  21.094  -9.026  1.00  0.67           C  
ATOM   2772  O   ALA A 179      19.442  21.160  -8.932  1.00  0.67           O  
ATOM   2773  CB  ALA A 179      17.227  22.862  -7.553  1.00  0.67           C  
ATOM   2774  H   ALA A 179      18.716  21.111  -6.207  1.00  0.67           H  
ATOM   2775  HA  ALA A 179      16.364  20.971  -7.998  1.00  0.67           H  
ATOM   2776 1HB  ALA A 179      16.782  23.328  -8.403  1.00  0.67           H  
ATOM   2777 2HB  ALA A 179      16.593  23.025  -6.685  1.00  0.67           H  
ATOM   2778 3HB  ALA A 179      18.204  23.294  -7.371  1.00  0.67           H  
ATOM   2779  N   LYS A 180      17.599  20.767 -10.147  1.00  0.67           N  
ATOM   2780  CA  LYS A 180      18.323  20.425 -11.355  1.00  0.67           C  
ATOM   2781  C   LYS A 180      17.738  21.160 -12.570  1.00  0.67           C  
ATOM   2782  O   LYS A 180      16.589  21.609 -12.533  1.00  0.67           O  
ATOM   2783  CB  LYS A 180      18.268  18.907 -11.545  1.00  0.67           C  
ATOM   2784  CG  LYS A 180      18.832  18.120 -10.354  1.00  0.67           C  
ATOM   2785  CD  LYS A 180      18.861  16.630 -10.584  1.00  0.67           C  
ATOM   2786  CE  LYS A 180      19.393  15.901  -9.340  1.00  0.67           C  
ATOM   2787  NZ  LYS A 180      19.502  14.431  -9.541  1.00  0.67           N  
ATOM   2788  H   LYS A 180      16.591  20.714 -10.141  1.00  0.67           H  
ATOM   2789  HA  LYS A 180      19.358  20.735 -11.236  1.00  0.67           H  
ATOM   2790 1HB  LYS A 180      17.257  18.600 -11.712  1.00  0.67           H  
ATOM   2791 2HB  LYS A 180      18.841  18.643 -12.414  1.00  0.67           H  
ATOM   2792 1HG  LYS A 180      19.829  18.464 -10.126  1.00  0.67           H  
ATOM   2793 2HG  LYS A 180      18.206  18.297  -9.482  1.00  0.67           H  
ATOM   2794 1HD  LYS A 180      17.874  16.254 -10.837  1.00  0.67           H  
ATOM   2795 2HD  LYS A 180      19.543  16.407 -11.402  1.00  0.67           H  
ATOM   2796 1HE  LYS A 180      20.374  16.290  -9.115  1.00  0.67           H  
ATOM   2797 2HE  LYS A 180      18.740  16.094  -8.491  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 180      19.901  13.983  -8.715  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 180      18.597  13.966  -9.718  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 180      20.148  14.216 -10.342  1.00  0.67           H  
ATOM   2801  N   VAL A 181      18.534  21.302 -13.624  1.00  0.69           N  
ATOM   2802  CA  VAL A 181      18.092  21.949 -14.863  1.00  0.69           C  
ATOM   2803  C   VAL A 181      18.261  21.039 -16.063  1.00  0.69           C  
ATOM   2804  O   VAL A 181      19.305  20.412 -16.192  1.00  0.69           O  
ATOM   2805  CB  VAL A 181      18.935  23.201 -15.174  1.00  0.69           C  
ATOM   2806  CG1 VAL A 181      18.460  23.858 -16.463  1.00  0.69           C  
ATOM   2807  CG2 VAL A 181      18.887  24.138 -14.069  1.00  0.69           C  
ATOM   2808  H   VAL A 181      19.475  20.925 -13.555  1.00  0.69           H  
ATOM   2809  HA  VAL A 181      17.045  22.222 -14.761  1.00  0.69           H  
ATOM   2810  HB  VAL A 181      19.958  22.900 -15.331  1.00  0.69           H  
ATOM   2811 1HG1 VAL A 181      19.069  24.727 -16.673  1.00  0.69           H  
ATOM   2812 2HG1 VAL A 181      18.544  23.170 -17.291  1.00  0.69           H  
ATOM   2813 3HG1 VAL A 181      17.418  24.165 -16.341  1.00  0.69           H  
ATOM   2814 1HG2 VAL A 181      19.507  25.002 -14.296  1.00  0.69           H  
ATOM   2815 2HG2 VAL A 181      17.852  24.451 -13.927  1.00  0.69           H  
ATOM   2816 3HG2 VAL A 181      19.267  23.656 -13.171  1.00  0.69           H  
ATOM   2817  N   LEU A 182      17.255  20.937 -16.922  1.00  0.72           N  
ATOM   2818  CA  LEU A 182      17.461  20.166 -18.150  1.00  0.72           C  
ATOM   2819  C   LEU A 182      17.597  21.227 -19.254  1.00  0.72           C  
ATOM   2820  O   LEU A 182      16.790  22.154 -19.309  1.00  0.72           O  
ATOM   2821  CB  LEU A 182      16.279  19.247 -18.478  1.00  0.72           C  
ATOM   2822  CG  LEU A 182      16.488  18.244 -19.640  1.00  0.72           C  
ATOM   2823  CD1 LEU A 182      17.445  17.164 -19.155  1.00  0.72           C  
ATOM   2824  CD2 LEU A 182      15.140  17.699 -20.129  1.00  0.72           C  
ATOM   2825  H   LEU A 182      16.390  21.447 -16.730  1.00  0.72           H  
ATOM   2826  HA  LEU A 182      18.384  19.589 -18.092  1.00  0.72           H  
ATOM   2827 1HB  LEU A 182      16.009  18.685 -17.584  1.00  0.72           H  
ATOM   2828 2HB  LEU A 182      15.448  19.878 -18.752  1.00  0.72           H  
ATOM   2829  HG  LEU A 182      16.983  18.731 -20.463  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 182      17.628  16.453 -19.958  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 182      18.379  17.627 -18.851  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 182      17.008  16.648 -18.312  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 182      15.301  16.988 -20.946  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 182      14.646  17.212 -19.326  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 182      14.521  18.521 -20.486  1.00  0.72           H  
ATOM   2836  N   ALA A 183      18.589  21.110 -20.131  1.00  0.79           N  
ATOM   2837  CA  ALA A 183      18.791  22.101 -21.194  1.00  0.79           C  
ATOM   2838  C   ALA A 183      18.945  21.484 -22.595  1.00  0.79           C  
ATOM   2839  O   ALA A 183      20.064  21.386 -23.115  1.00  0.79           O  
ATOM   2840  CB  ALA A 183      20.009  22.927 -20.888  1.00  0.79           C  
ATOM   2841  H   ALA A 183      19.263  20.364 -20.015  1.00  0.79           H  
ATOM   2842  HA  ALA A 183      17.950  22.781 -21.190  1.00  0.79           H  
ATOM   2843 1HB  ALA A 183      20.138  23.694 -21.646  1.00  0.79           H  
ATOM   2844 2HB  ALA A 183      19.867  23.378 -19.912  1.00  0.79           H  
ATOM   2845 3HB  ALA A 183      20.879  22.299 -20.860  1.00  0.79           H  
ATOM   2846  N   PRO A 184      17.844  21.027 -23.217  1.00  0.88           N  
ATOM   2847  CA  PRO A 184      17.799  20.385 -24.512  1.00  0.88           C  
ATOM   2848  C   PRO A 184      18.085  21.322 -25.683  1.00  0.88           C  
ATOM   2849  O   PRO A 184      17.864  22.536 -25.611  1.00  0.88           O  
ATOM   2850  CB  PRO A 184      16.351  19.880 -24.573  1.00  0.88           C  
ATOM   2851  CG  PRO A 184      15.578  20.789 -23.682  1.00  0.88           C  
ATOM   2852  CD  PRO A 184      16.512  21.101 -22.563  1.00  0.88           C  
ATOM   2853  HA  PRO A 184      18.484  19.535 -24.518  1.00  0.88           H  
ATOM   2854 1HB  PRO A 184      15.995  19.884 -25.621  1.00  0.88           H  
ATOM   2855 2HB  PRO A 184      16.298  18.859 -24.224  1.00  0.88           H  
ATOM   2856 1HG  PRO A 184      15.264  21.691 -24.228  1.00  0.88           H  
ATOM   2857 2HG  PRO A 184      14.662  20.293 -23.336  1.00  0.88           H  
ATOM   2858 1HD  PRO A 184      16.278  22.063 -22.210  1.00  0.88           H  
ATOM   2859 2HD  PRO A 184      16.412  20.365 -21.792  1.00  0.88           H  
ATOM   2860  N   ALA A 185      18.549  20.736 -26.774  1.00  1.00           N  
ATOM   2861  CA  ALA A 185      18.703  21.429 -28.043  1.00  1.00           C  
ATOM   2862  C   ALA A 185      17.360  21.371 -28.717  1.00  1.00           C  
ATOM   2863  O   ALA A 185      16.414  20.858 -28.131  1.00  1.00           O  
ATOM   2864  CB  ALA A 185      19.767  20.810 -28.916  1.00  1.00           C  
ATOM   2865  H   ALA A 185      18.757  19.747 -26.743  1.00  1.00           H  
ATOM   2866  HA  ALA A 185      18.955  22.471 -27.851  1.00  1.00           H  
ATOM   2867 1HB  ALA A 185      19.828  21.350 -29.855  1.00  1.00           H  
ATOM   2868 2HB  ALA A 185      20.717  20.875 -28.412  1.00  1.00           H  
ATOM   2869 3HB  ALA A 185      19.512  19.767 -29.115  1.00  1.00           H  
ATOM   2870  N   ALA A 186      17.245  21.905 -29.918  1.00  1.15           N  
ATOM   2871  CA  ALA A 186      15.955  21.878 -30.585  1.00  1.15           C  
ATOM   2872  C   ALA A 186      15.414  20.450 -30.629  1.00  1.15           C  
ATOM   2873  O   ALA A 186      16.167  19.497 -30.891  1.00  1.15           O  
ATOM   2874  CB  ALA A 186      16.091  22.430 -31.989  1.00  1.15           C  
ATOM   2875  H   ALA A 186      18.038  22.334 -30.368  1.00  1.15           H  
ATOM   2876  HA  ALA A 186      15.258  22.490 -30.013  1.00  1.15           H  
ATOM   2877 1HB  ALA A 186      15.116  22.419 -32.463  1.00  1.15           H  
ATOM   2878 2HB  ALA A 186      16.463  23.452 -31.948  1.00  1.15           H  
ATOM   2879 3HB  ALA A 186      16.789  21.815 -32.559  1.00  1.15           H  
ATOM   2880  N   THR A 187      14.106  20.316 -30.386  1.00  1.34           N  
ATOM   2881  CA  THR A 187      13.480  19.005 -30.394  1.00  1.34           C  
ATOM   2882  C   THR A 187      12.354  18.857 -31.410  1.00  1.34           C  
ATOM   2883  O   THR A 187      11.663  19.819 -31.762  1.00  1.34           O  
ATOM   2884  CB  THR A 187      12.910  18.652 -28.993  1.00  1.34           C  
ATOM   2885  OG1 THR A 187      11.946  19.648 -28.611  1.00  1.34           O  
ATOM   2886  CG2 THR A 187      13.971  18.555 -27.937  1.00  1.34           C  
ATOM   2887  H   THR A 187      13.552  21.132 -30.174  1.00  1.34           H  
ATOM   2888  HA  THR A 187      14.252  18.293 -30.646  1.00  1.34           H  
ATOM   2889  HB  THR A 187      12.410  17.683 -29.063  1.00  1.34           H  
ATOM   2890  HG1 THR A 187      12.397  20.475 -28.438  1.00  1.34           H  
ATOM   2891 1HG2 THR A 187      13.508  18.293 -26.988  1.00  1.34           H  
ATOM   2892 2HG2 THR A 187      14.685  17.795 -28.217  1.00  1.34           H  
ATOM   2893 3HG2 THR A 187      14.470  19.501 -27.837  1.00  1.34           H  
ATOM   2894  N   GLU A 188      12.094  17.613 -31.794  1.00  1.56           N  
ATOM   2895  CA  GLU A 188      11.033  17.289 -32.739  1.00  1.56           C  
ATOM   2896  C   GLU A 188       9.687  17.212 -32.041  1.00  1.56           C  
ATOM   2897  O   GLU A 188       9.176  16.127 -31.755  1.00  1.56           O  
ATOM   2898  CB  GLU A 188      11.315  15.962 -33.449  1.00  1.56           C  
ATOM   2899  CG  GLU A 188      12.577  15.951 -34.300  1.00  1.56           C  
ATOM   2900  CD  GLU A 188      12.777  14.656 -35.071  1.00  1.56           C  
ATOM   2901  OE1 GLU A 188      12.028  13.729 -34.856  1.00  1.56           O  
ATOM   2902  OE2 GLU A 188      13.674  14.604 -35.881  1.00  1.56           O  
ATOM   2903  H   GLU A 188      12.697  16.879 -31.434  1.00  1.56           H  
ATOM   2904  HA  GLU A 188      10.983  18.082 -33.486  1.00  1.56           H  
ATOM   2905 1HB  GLU A 188      11.405  15.169 -32.712  1.00  1.56           H  
ATOM   2906 2HB  GLU A 188      10.476  15.713 -34.096  1.00  1.56           H  
ATOM   2907 1HG  GLU A 188      12.558  16.790 -34.996  1.00  1.56           H  
ATOM   2908 2HG  GLU A 188      13.421  16.088 -33.628  1.00  1.56           H  
ATOM   2909  N   THR A 189       9.143  18.387 -31.756  1.00  1.80           N  
ATOM   2910  CA  THR A 189       7.899  18.550 -31.006  1.00  1.80           C  
ATOM   2911  C   THR A 189       6.817  19.357 -31.694  1.00  1.80           C  
ATOM   2912  O   THR A 189       7.082  20.192 -32.560  1.00  1.80           O  
ATOM   2913  CB  THR A 189       8.185  19.262 -29.682  1.00  1.80           C  
ATOM   2914  OG1 THR A 189       8.773  20.574 -29.963  1.00  1.80           O  
ATOM   2915  CG2 THR A 189       9.106  18.440 -28.851  1.00  1.80           C  
ATOM   2916  H   THR A 189       9.690  19.205 -32.028  1.00  1.80           H  
ATOM   2917  HA  THR A 189       7.490  17.559 -30.799  1.00  1.80           H  
ATOM   2918  HB  THR A 189       7.252  19.405 -29.138  1.00  1.80           H  
ATOM   2919  HG1 THR A 189       9.639  20.428 -30.402  1.00  1.80           H  
ATOM   2920 1HG2 THR A 189       9.309  18.942 -27.907  1.00  1.80           H  
ATOM   2921 2HG2 THR A 189       8.632  17.491 -28.667  1.00  1.80           H  
ATOM   2922 3HG2 THR A 189      10.028  18.284 -29.384  1.00  1.80           H  
ATOM   2923  N   GLU A 190       5.593  19.188 -31.208  1.00  2.07           N  
ATOM   2924  CA  GLU A 190       4.488  20.003 -31.674  1.00  2.07           C  
ATOM   2925  C   GLU A 190       4.729  21.479 -31.356  1.00  2.07           C  
ATOM   2926  O   GLU A 190       4.285  22.360 -32.090  1.00  2.07           O  
ATOM   2927  CB  GLU A 190       3.187  19.473 -31.071  1.00  2.07           C  
ATOM   2928  CG  GLU A 190       3.232  19.268 -29.555  1.00  2.07           C  
ATOM   2929  CD  GLU A 190       3.848  17.930 -29.201  1.00  2.07           C  
ATOM   2930  OE1 GLU A 190       4.570  17.414 -30.010  1.00  2.07           O  
ATOM   2931  OE2 GLU A 190       3.586  17.423 -28.136  1.00  2.07           O  
ATOM   2932  H   GLU A 190       5.428  18.478 -30.508  1.00  2.07           H  
ATOM   2933  HA  GLU A 190       4.422  19.899 -32.760  1.00  2.07           H  
ATOM   2934 1HB  GLU A 190       2.378  20.170 -31.288  1.00  2.07           H  
ATOM   2935 2HB  GLU A 190       2.932  18.520 -31.535  1.00  2.07           H  
ATOM   2936 1HG  GLU A 190       3.800  20.057 -29.080  1.00  2.07           H  
ATOM   2937 2HG  GLU A 190       2.215  19.308 -29.165  1.00  2.07           H  
ATOM   2938  N   PHE A 191       5.495  21.752 -30.294  1.00  2.36           N  
ATOM   2939  CA  PHE A 191       5.821  23.125 -29.969  1.00  2.36           C  
ATOM   2940  C   PHE A 191       6.569  23.773 -31.100  1.00  2.36           C  
ATOM   2941  O   PHE A 191       6.175  24.851 -31.547  1.00  2.36           O  
ATOM   2942  CB  PHE A 191       6.675  23.274 -28.717  1.00  2.36           C  
ATOM   2943  CG  PHE A 191       7.130  24.723 -28.553  1.00  2.36           C  
ATOM   2944  CD1 PHE A 191       6.282  25.702 -28.047  1.00  2.36           C  
ATOM   2945  CD2 PHE A 191       8.408  25.103 -28.946  1.00  2.36           C  
ATOM   2946  CE1 PHE A 191       6.707  27.024 -27.939  1.00  2.36           C  
ATOM   2947  CE2 PHE A 191       8.831  26.409 -28.843  1.00  2.36           C  
ATOM   2948  CZ  PHE A 191       7.982  27.372 -28.342  1.00  2.36           C  
ATOM   2949  H   PHE A 191       5.839  20.996 -29.725  1.00  2.36           H  
ATOM   2950  HA  PHE A 191       4.892  23.672 -29.816  1.00  2.36           H  
ATOM   2951 1HB  PHE A 191       6.106  22.981 -27.837  1.00  2.36           H  
ATOM   2952 2HB  PHE A 191       7.555  22.637 -28.784  1.00  2.36           H  
ATOM   2953  HD1 PHE A 191       5.273  25.424 -27.738  1.00  2.36           H  
ATOM   2954  HD2 PHE A 191       9.077  24.348 -29.347  1.00  2.36           H  
ATOM   2955  HE1 PHE A 191       6.029  27.780 -27.543  1.00  2.36           H  
ATOM   2956  HE2 PHE A 191       9.834  26.679 -29.162  1.00  2.36           H  
ATOM   2957  HZ  PHE A 191       8.318  28.398 -28.269  1.00  2.36           H  
ATOM   2958  N   VAL A 192       7.641  23.137 -31.592  1.00  2.66           N  
ATOM   2959  CA  VAL A 192       8.365  23.843 -32.639  1.00  2.66           C  
ATOM   2960  C   VAL A 192       7.550  23.925 -33.931  1.00  2.66           C  
ATOM   2961  O   VAL A 192       7.630  24.931 -34.645  1.00  2.66           O  
ATOM   2962  CB  VAL A 192       9.764  23.231 -32.912  1.00  2.66           C  
ATOM   2963  CG1 VAL A 192      10.606  23.313 -31.655  1.00  2.66           C  
ATOM   2964  CG2 VAL A 192       9.659  21.796 -33.370  1.00  2.66           C  
ATOM   2965  H   VAL A 192       7.944  22.228 -31.215  1.00  2.66           H  
ATOM   2966  HA  VAL A 192       8.540  24.857 -32.286  1.00  2.66           H  
ATOM   2967  HB  VAL A 192      10.255  23.818 -33.676  1.00  2.66           H  
ATOM   2968 1HG1 VAL A 192      11.597  22.904 -31.859  1.00  2.66           H  
ATOM   2969 2HG1 VAL A 192      10.695  24.353 -31.345  1.00  2.66           H  
ATOM   2970 3HG1 VAL A 192      10.131  22.733 -30.865  1.00  2.66           H  
ATOM   2971 1HG2 VAL A 192      10.657  21.405 -33.561  1.00  2.66           H  
ATOM   2972 2HG2 VAL A 192       9.197  21.224 -32.593  1.00  2.66           H  
ATOM   2973 3HG2 VAL A 192       9.070  21.724 -34.285  1.00  2.66           H  
ATOM   2974  N   ASP A 193       6.686  22.935 -34.195  1.00  3.00           N  
ATOM   2975  CA  ASP A 193       5.859  23.042 -35.391  1.00  3.00           C  
ATOM   2976  C   ASP A 193       4.937  24.253 -35.298  1.00  3.00           C  
ATOM   2977  O   ASP A 193       4.775  24.999 -36.273  1.00  3.00           O  
ATOM   2978  CB  ASP A 193       5.026  21.777 -35.609  1.00  3.00           C  
ATOM   2979  CG  ASP A 193       5.845  20.578 -36.088  1.00  3.00           C  
ATOM   2980  OD1 ASP A 193       6.971  20.768 -36.481  1.00  3.00           O  
ATOM   2981  OD2 ASP A 193       5.324  19.488 -36.080  1.00  3.00           O  
ATOM   2982  H   ASP A 193       6.643  22.110 -33.591  1.00  3.00           H  
ATOM   2983  HA  ASP A 193       6.511  23.176 -36.250  1.00  3.00           H  
ATOM   2984 1HB  ASP A 193       4.535  21.512 -34.673  1.00  3.00           H  
ATOM   2985 2HB  ASP A 193       4.246  21.979 -36.335  1.00  3.00           H  
ATOM   2986  N   ARG A 194       4.395  24.499 -34.100  1.00  3.39           N  
ATOM   2987  CA  ARG A 194       3.506  25.633 -33.889  1.00  3.39           C  
ATOM   2988  C   ARG A 194       4.282  26.943 -33.839  1.00  3.39           C  
ATOM   2989  O   ARG A 194       3.832  27.957 -34.374  1.00  3.39           O  
ATOM   2990  CB  ARG A 194       2.697  25.465 -32.614  1.00  3.39           C  
ATOM   2991  CG  ARG A 194       1.659  24.337 -32.650  1.00  3.39           C  
ATOM   2992  CD  ARG A 194       0.617  24.565 -33.704  1.00  3.39           C  
ATOM   2993  NE  ARG A 194      -0.192  25.753 -33.432  1.00  3.39           N  
ATOM   2994  CZ  ARG A 194      -1.039  26.332 -34.313  1.00  3.39           C  
ATOM   2995  NH1 ARG A 194      -1.199  25.825 -35.519  1.00  3.39           N  
ATOM   2996  NH2 ARG A 194      -1.715  27.417 -33.964  1.00  3.39           N  
ATOM   2997  H   ARG A 194       4.565  23.851 -33.327  1.00  3.39           H  
ATOM   2998  HA  ARG A 194       2.809  25.677 -34.726  1.00  3.39           H  
ATOM   2999 1HB  ARG A 194       3.381  25.245 -31.790  1.00  3.39           H  
ATOM   3000 2HB  ARG A 194       2.183  26.394 -32.377  1.00  3.39           H  
ATOM   3001 1HG  ARG A 194       2.158  23.399 -32.882  1.00  3.39           H  
ATOM   3002 2HG  ARG A 194       1.170  24.256 -31.681  1.00  3.39           H  
ATOM   3003 1HD  ARG A 194       1.105  24.698 -34.668  1.00  3.39           H  
ATOM   3004 2HD  ARG A 194      -0.047  23.702 -33.758  1.00  3.39           H  
ATOM   3005  HE  ARG A 194      -0.102  26.179 -32.521  1.00  3.39           H  
ATOM   3006 1HH1 ARG A 194      -0.693  24.973 -35.809  1.00  3.39           H  
ATOM   3007 2HH1 ARG A 194      -1.832  26.259 -36.170  1.00  3.39           H  
ATOM   3008 1HH2 ARG A 194      -1.596  27.812 -33.041  1.00  3.39           H  
ATOM   3009 2HH2 ARG A 194      -2.348  27.850 -34.620  1.00  3.39           H  
ATOM   3010  N   ALA A 195       5.489  26.918 -33.275  1.00  3.85           N  
ATOM   3011  CA  ALA A 195       6.331  28.108 -33.182  1.00  3.85           C  
ATOM   3012  C   ALA A 195       6.609  28.663 -34.576  1.00  3.85           C  
ATOM   3013  O   ALA A 195       6.701  29.876 -34.771  1.00  3.85           O  
ATOM   3014  CB  ALA A 195       7.639  27.782 -32.483  1.00  3.85           C  
ATOM   3015  H   ALA A 195       5.818  26.058 -32.848  1.00  3.85           H  
ATOM   3016  HA  ALA A 195       5.794  28.862 -32.609  1.00  3.85           H  
ATOM   3017 1HB  ALA A 195       8.243  28.679 -32.408  1.00  3.85           H  
ATOM   3018 2HB  ALA A 195       7.431  27.393 -31.485  1.00  3.85           H  
ATOM   3019 3HB  ALA A 195       8.171  27.035 -33.060  1.00  3.85           H  
ATOM   3020  N   ARG A 196       6.711  27.762 -35.556  1.00  4.37           N  
ATOM   3021  CA  ARG A 196       6.953  28.134 -36.941  1.00  4.37           C  
ATOM   3022  C   ARG A 196       5.660  28.279 -37.760  1.00  4.37           C  
ATOM   3023  O   ARG A 196       5.707  28.357 -38.994  1.00  4.37           O  
ATOM   3024  CB  ARG A 196       7.855  27.125 -37.614  1.00  4.37           C  
ATOM   3025  CG  ARG A 196       9.218  26.980 -36.982  1.00  4.37           C  
ATOM   3026  CD  ARG A 196       9.992  28.226 -37.022  1.00  4.37           C  
ATOM   3027  NE  ARG A 196      11.321  28.038 -36.477  1.00  4.37           N  
ATOM   3028  CZ  ARG A 196      12.228  29.016 -36.316  1.00  4.37           C  
ATOM   3029  NH1 ARG A 196      11.931  30.250 -36.659  1.00  4.37           N  
ATOM   3030  NH2 ARG A 196      13.418  28.735 -35.816  1.00  4.37           N  
ATOM   3031  H   ARG A 196       6.668  26.770 -35.312  1.00  4.37           H  
ATOM   3032  HA  ARG A 196       7.465  29.096 -36.944  1.00  4.37           H  
ATOM   3033 1HB  ARG A 196       7.379  26.142 -37.580  1.00  4.37           H  
ATOM   3034 2HB  ARG A 196       7.990  27.394 -38.654  1.00  4.37           H  
ATOM   3035 1HG  ARG A 196       9.113  26.666 -35.943  1.00  4.37           H  
ATOM   3036 2HG  ARG A 196       9.780  26.239 -37.535  1.00  4.37           H  
ATOM   3037 1HD  ARG A 196      10.084  28.573 -38.044  1.00  4.37           H  
ATOM   3038 2HD  ARG A 196       9.484  28.984 -36.426  1.00  4.37           H  
ATOM   3039  HE  ARG A 196      11.586  27.101 -36.206  1.00  4.37           H  
ATOM   3040 1HH1 ARG A 196      11.018  30.461 -37.040  1.00  4.37           H  
ATOM   3041 2HH1 ARG A 196      12.612  30.987 -36.540  1.00  4.37           H  
ATOM   3042 1HH2 ARG A 196      13.643  27.785 -35.555  1.00  4.37           H  
ATOM   3043 2HH2 ARG A 196      14.101  29.468 -35.696  1.00  4.37           H  
ATOM   3044  N   GLY A 197       4.503  28.203 -37.088  1.00  4.85           N  
ATOM   3045  CA  GLY A 197       3.191  28.386 -37.704  1.00  4.85           C  
ATOM   3046  C   GLY A 197       2.776  27.248 -38.619  1.00  4.85           C  
ATOM   3047  O   GLY A 197       1.915  27.431 -39.479  1.00  4.85           O  
ATOM   3048  H   GLY A 197       4.519  28.096 -36.079  1.00  4.85           H  
ATOM   3049 1HA  GLY A 197       2.451  28.494 -36.911  1.00  4.85           H  
ATOM   3050 2HA  GLY A 197       3.189  29.321 -38.263  1.00  4.85           H  
ATOM   3051  N   GLU A 198       3.443  26.099 -38.501  1.00  5.16           N  
ATOM   3052  CA  GLU A 198       3.237  24.972 -39.404  1.00  5.16           C  
ATOM   3053  C   GLU A 198       3.327  25.476 -40.855  1.00  5.16           C  
ATOM   3054  O   GLU A 198       2.631  24.988 -41.745  1.00  5.16           O  
ATOM   3055  CB  GLU A 198       1.891  24.287 -39.142  1.00  5.16           C  
ATOM   3056  CG  GLU A 198       1.735  23.740 -37.726  1.00  5.16           C  
ATOM   3057  CD  GLU A 198       0.478  22.930 -37.530  1.00  5.16           C  
ATOM   3058  OE1 GLU A 198       0.291  21.978 -38.249  1.00  5.16           O  
ATOM   3059  OE2 GLU A 198      -0.319  23.285 -36.685  1.00  5.16           O  
ATOM   3060  H   GLU A 198       4.103  25.979 -37.735  1.00  5.16           H  
ATOM   3061  HA  GLU A 198       4.032  24.244 -39.238  1.00  5.16           H  
ATOM   3062 1HB  GLU A 198       1.075  24.984 -39.326  1.00  5.16           H  
ATOM   3063 2HB  GLU A 198       1.770  23.455 -39.835  1.00  5.16           H  
ATOM   3064 1HG  GLU A 198       2.593  23.118 -37.501  1.00  5.16           H  
ATOM   3065 2HG  GLU A 198       1.741  24.577 -37.030  1.00  5.16           H  
ATOM   3066  N   ALA A 199       4.271  26.396 -41.096  1.00  5.21           N  
ATOM   3067  CA  ALA A 199       4.475  27.074 -42.371  1.00  5.21           C  
ATOM   3068  C   ALA A 199       5.239  26.287 -43.430  1.00  5.21           C  
ATOM   3069  O   ALA A 199       5.520  26.825 -44.499  1.00  5.21           O  
ATOM   3070  CB  ALA A 199       5.217  28.373 -42.114  1.00  5.21           C  
ATOM   3071  H   ALA A 199       4.810  26.750 -40.303  1.00  5.21           H  
ATOM   3072  HA  ALA A 199       3.489  27.302 -42.776  1.00  5.21           H  
ATOM   3073 1HB  ALA A 199       5.326  28.922 -43.046  1.00  5.21           H  
ATOM   3074 2HB  ALA A 199       4.652  28.974 -41.398  1.00  5.21           H  
ATOM   3075 3HB  ALA A 199       6.201  28.151 -41.703  1.00  5.21           H  
ATOM   3076  N   GLY A 200       5.637  25.052 -43.143  1.00  4.98           N  
ATOM   3077  CA  GLY A 200       6.426  24.309 -44.126  1.00  4.98           C  
ATOM   3078  C   GLY A 200       7.899  24.690 -44.015  1.00  4.98           C  
ATOM   3079  O   GLY A 200       8.668  24.581 -44.968  1.00  4.98           O  
ATOM   3080  H   GLY A 200       5.364  24.632 -42.267  1.00  4.98           H  
ATOM   3081 1HA  GLY A 200       6.305  23.239 -43.958  1.00  4.98           H  
ATOM   3082 2HA  GLY A 200       6.060  24.524 -45.129  1.00  4.98           H  
ATOM   3083  N   PHE A 201       8.271  25.112 -42.812  1.00  4.55           N  
ATOM   3084  CA  PHE A 201       9.613  25.542 -42.432  1.00  4.55           C  
ATOM   3085  C   PHE A 201      10.711  24.570 -42.879  1.00  4.55           C  
ATOM   3086  O   PHE A 201      11.790  25.003 -43.280  1.00  4.55           O  
ATOM   3087  CB  PHE A 201       9.661  25.738 -40.916  1.00  4.55           C  
ATOM   3088  CG  PHE A 201      10.968  26.224 -40.371  1.00  4.55           C  
ATOM   3089  CD1 PHE A 201      11.310  27.562 -40.453  1.00  4.55           C  
ATOM   3090  CD2 PHE A 201      11.838  25.364 -39.757  1.00  4.55           C  
ATOM   3091  CE1 PHE A 201      12.505  28.016 -39.935  1.00  4.55           C  
ATOM   3092  CE2 PHE A 201      13.033  25.812 -39.234  1.00  4.55           C  
ATOM   3093  CZ  PHE A 201      13.367  27.137 -39.324  1.00  4.55           C  
ATOM   3094  H   PHE A 201       7.550  25.163 -42.110  1.00  4.55           H  
ATOM   3095  HA  PHE A 201       9.804  26.505 -42.908  1.00  4.55           H  
ATOM   3096 1HB  PHE A 201       8.893  26.449 -40.633  1.00  4.55           H  
ATOM   3097 2HB  PHE A 201       9.426  24.794 -40.423  1.00  4.55           H  
ATOM   3098  HD1 PHE A 201      10.622  28.258 -40.934  1.00  4.55           H  
ATOM   3099  HD2 PHE A 201      11.566  24.321 -39.689  1.00  4.55           H  
ATOM   3100  HE1 PHE A 201      12.764  29.073 -40.008  1.00  4.55           H  
ATOM   3101  HE2 PHE A 201      13.712  25.118 -38.748  1.00  4.55           H  
ATOM   3102  HZ  PHE A 201      14.310  27.492 -38.912  1.00  4.55           H  
ATOM   3103  N   ASP A 202      10.454  23.260 -42.767  1.00  4.06           N  
ATOM   3104  CA  ASP A 202      11.443  22.238 -43.108  1.00  4.06           C  
ATOM   3105  C   ASP A 202      12.685  22.292 -42.249  1.00  4.06           C  
ATOM   3106  O   ASP A 202      13.794  22.558 -42.718  1.00  4.06           O  
ATOM   3107  CB  ASP A 202      11.823  22.256 -44.587  1.00  4.06           C  
ATOM   3108  CG  ASP A 202      12.650  21.009 -44.968  1.00  4.06           C  
ATOM   3109  OD1 ASP A 202      12.794  20.123 -44.124  1.00  4.06           O  
ATOM   3110  OD2 ASP A 202      13.100  20.930 -46.112  1.00  4.06           O  
ATOM   3111  H   ASP A 202       9.541  22.979 -42.448  1.00  4.06           H  
ATOM   3112  HA  ASP A 202      10.978  21.269 -42.931  1.00  4.06           H  
ATOM   3113 1HB  ASP A 202      10.921  22.305 -45.203  1.00  4.06           H  
ATOM   3114 2HB  ASP A 202      12.422  23.142 -44.807  1.00  4.06           H  
ATOM   3115  N   PHE A 203      12.474  21.958 -40.986  1.00  3.59           N  
ATOM   3116  CA  PHE A 203      13.471  21.946 -39.930  1.00  3.59           C  
ATOM   3117  C   PHE A 203      14.778  21.235 -40.288  1.00  3.59           C  
ATOM   3118  O   PHE A 203      15.841  21.613 -39.775  1.00  3.59           O  
ATOM   3119  CB  PHE A 203      12.843  21.248 -38.724  1.00  3.59           C  
ATOM   3120  CG  PHE A 203      11.859  22.078 -37.982  1.00  3.59           C  
ATOM   3121  CD1 PHE A 203      10.504  21.857 -38.135  1.00  3.59           C  
ATOM   3122  CD2 PHE A 203      12.272  23.077 -37.116  1.00  3.59           C  
ATOM   3123  CE1 PHE A 203       9.591  22.619 -37.452  1.00  3.59           C  
ATOM   3124  CE2 PHE A 203      11.359  23.835 -36.437  1.00  3.59           C  
ATOM   3125  CZ  PHE A 203      10.020  23.600 -36.613  1.00  3.59           C  
ATOM   3126  H   PHE A 203      11.523  21.728 -40.732  1.00  3.59           H  
ATOM   3127  HA  PHE A 203      13.706  22.976 -39.674  1.00  3.59           H  
ATOM   3128 1HB  PHE A 203      12.324  20.355 -39.071  1.00  3.59           H  
ATOM   3129 2HB  PHE A 203      13.581  20.920 -38.053  1.00  3.59           H  
ATOM   3130  HD1 PHE A 203      10.160  21.068 -38.806  1.00  3.59           H  
ATOM   3131  HD2 PHE A 203      13.331  23.261 -36.979  1.00  3.59           H  
ATOM   3132  HE1 PHE A 203       8.521  22.434 -37.577  1.00  3.59           H  
ATOM   3133  HE2 PHE A 203      11.695  24.621 -35.762  1.00  3.59           H  
ATOM   3134  HZ  PHE A 203       9.304  24.190 -36.086  1.00  3.59           H  
ATOM   3135  N   SER A 204      14.727  20.240 -41.181  1.00  3.19           N  
ATOM   3136  CA  SER A 204      15.921  19.481 -41.539  1.00  3.19           C  
ATOM   3137  C   SER A 204      16.985  20.354 -42.213  1.00  3.19           C  
ATOM   3138  O   SER A 204      18.159  19.991 -42.247  1.00  3.19           O  
ATOM   3139  CB  SER A 204      15.565  18.317 -42.457  1.00  3.19           C  
ATOM   3140  OG  SER A 204      15.184  18.745 -43.756  1.00  3.19           O  
ATOM   3141  H   SER A 204      13.844  20.007 -41.623  1.00  3.19           H  
ATOM   3142  HA  SER A 204      16.352  19.076 -40.621  1.00  3.19           H  
ATOM   3143 1HB  SER A 204      16.426  17.655 -42.534  1.00  3.19           H  
ATOM   3144 2HB  SER A 204      14.754  17.743 -42.014  1.00  3.19           H  
ATOM   3145  HG  SER A 204      14.301  19.196 -43.690  1.00  3.19           H  
ATOM   3146  N   LYS A 205      16.582  21.509 -42.754  1.00  2.85           N  
ATOM   3147  CA  LYS A 205      17.524  22.412 -43.397  1.00  2.85           C  
ATOM   3148  C   LYS A 205      18.058  23.471 -42.435  1.00  2.85           C  
ATOM   3149  O   LYS A 205      18.898  24.289 -42.815  1.00  2.85           O  
ATOM   3150  CB  LYS A 205      16.884  23.069 -44.615  1.00  2.85           C  
ATOM   3151  CG  LYS A 205      16.571  22.085 -45.741  1.00  2.85           C  
ATOM   3152  CD  LYS A 205      15.987  22.776 -46.960  1.00  2.85           C  
ATOM   3153  CE  LYS A 205      15.814  21.791 -48.115  1.00  2.85           C  
ATOM   3154  NZ  LYS A 205      14.813  20.740 -47.787  1.00  2.85           N  
ATOM   3155  H   LYS A 205      15.594  21.773 -42.716  1.00  2.85           H  
ATOM   3156  HA  LYS A 205      18.375  21.826 -43.742  1.00  2.85           H  
ATOM   3157 1HB  LYS A 205      15.941  23.538 -44.314  1.00  2.85           H  
ATOM   3158 2HB  LYS A 205      17.538  23.848 -45.003  1.00  2.85           H  
ATOM   3159 1HG  LYS A 205      17.476  21.551 -46.025  1.00  2.85           H  
ATOM   3160 2HG  LYS A 205      15.839  21.353 -45.375  1.00  2.85           H  
ATOM   3161 1HD  LYS A 205      15.004  23.178 -46.697  1.00  2.85           H  
ATOM   3162 2HD  LYS A 205      16.632  23.596 -47.271  1.00  2.85           H  
ATOM   3163 1HE  LYS A 205      15.481  22.331 -48.999  1.00  2.85           H  
ATOM   3164 2HE  LYS A 205      16.769  21.314 -48.329  1.00  2.85           H  
ATOM   3165 1HZ  LYS A 205      14.700  20.102 -48.545  1.00  2.85           H  
ATOM   3166 2HZ  LYS A 205      15.094  20.230 -46.961  1.00  2.85           H  
ATOM   3167 3HZ  LYS A 205      13.900  21.166 -47.567  1.00  2.85           H  
ATOM   3168  N   ALA A 206      17.538  23.491 -41.204  1.00  2.53           N  
ATOM   3169  CA  ALA A 206      17.948  24.474 -40.210  1.00  2.53           C  
ATOM   3170  C   ALA A 206      18.993  23.895 -39.256  1.00  2.53           C  
ATOM   3171  O   ALA A 206      19.992  24.547 -38.943  1.00  2.53           O  
ATOM   3172  CB  ALA A 206      16.733  24.950 -39.427  1.00  2.53           C  
ATOM   3173  H   ALA A 206      16.862  22.786 -40.931  1.00  2.53           H  
ATOM   3174  HA  ALA A 206      18.396  25.321 -40.728  1.00  2.53           H  
ATOM   3175 1HB  ALA A 206      17.038  25.700 -38.701  1.00  2.53           H  
ATOM   3176 2HB  ALA A 206      16.007  25.380 -40.117  1.00  2.53           H  
ATOM   3177 3HB  ALA A 206      16.283  24.109 -38.910  1.00  2.53           H  
ATOM   3178  N   VAL A 207      18.745  22.676 -38.781  1.00  2.20           N  
ATOM   3179  CA  VAL A 207      19.645  22.023 -37.827  1.00  2.20           C  
ATOM   3180  C   VAL A 207      19.974  20.612 -38.317  1.00  2.20           C  
ATOM   3181  O   VAL A 207      19.076  19.835 -38.631  1.00  2.20           O  
ATOM   3182  CB  VAL A 207      19.011  21.982 -36.416  1.00  2.20           C  
ATOM   3183  CG1 VAL A 207      19.902  21.329 -35.453  1.00  2.20           C  
ATOM   3184  CG2 VAL A 207      18.657  23.381 -35.951  1.00  2.20           C  
ATOM   3185  H   VAL A 207      17.902  22.196 -39.092  1.00  2.20           H  
ATOM   3186  HA  VAL A 207      20.571  22.594 -37.771  1.00  2.20           H  
ATOM   3187  HB  VAL A 207      18.177  21.407 -36.452  1.00  2.20           H  
ATOM   3188 1HG1 VAL A 207      19.421  21.284 -34.473  1.00  2.20           H  
ATOM   3189 2HG1 VAL A 207      20.111  20.351 -35.773  1.00  2.20           H  
ATOM   3190 3HG1 VAL A 207      20.817  21.895 -35.385  1.00  2.20           H  
ATOM   3191 1HG2 VAL A 207      18.197  23.323 -34.966  1.00  2.20           H  
ATOM   3192 2HG2 VAL A 207      19.564  23.987 -35.898  1.00  2.20           H  
ATOM   3193 3HG2 VAL A 207      17.956  23.834 -36.642  1.00  2.20           H  
ATOM   3194  N   LYS A 208      21.264  20.266 -38.368  1.00  1.87           N  
ATOM   3195  CA  LYS A 208      21.683  18.937 -38.840  1.00  1.87           C  
ATOM   3196  C   LYS A 208      21.159  17.755 -38.011  1.00  1.87           C  
ATOM   3197  O   LYS A 208      21.073  16.632 -38.509  1.00  1.87           O  
ATOM   3198  CB  LYS A 208      23.213  18.867 -38.914  1.00  1.87           C  
ATOM   3199  CG  LYS A 208      23.942  18.941 -37.560  1.00  1.87           C  
ATOM   3200  CD  LYS A 208      25.475  18.902 -37.747  1.00  1.87           C  
ATOM   3201  CE  LYS A 208      26.236  18.971 -36.404  1.00  1.87           C  
ATOM   3202  NZ  LYS A 208      27.718  18.956 -36.601  1.00  1.87           N  
ATOM   3203  H   LYS A 208      21.964  20.940 -38.093  1.00  1.87           H  
ATOM   3204  HA  LYS A 208      21.295  18.812 -39.852  1.00  1.87           H  
ATOM   3205 1HB  LYS A 208      23.503  17.931 -39.391  1.00  1.87           H  
ATOM   3206 2HB  LYS A 208      23.584  19.678 -39.539  1.00  1.87           H  
ATOM   3207 1HG  LYS A 208      23.664  19.867 -37.067  1.00  1.87           H  
ATOM   3208 2HG  LYS A 208      23.642  18.105 -36.928  1.00  1.87           H  
ATOM   3209 1HD  LYS A 208      25.750  17.978 -38.259  1.00  1.87           H  
ATOM   3210 2HD  LYS A 208      25.784  19.743 -38.367  1.00  1.87           H  
ATOM   3211 1HE  LYS A 208      25.969  19.890 -35.889  1.00  1.87           H  
ATOM   3212 2HE  LYS A 208      25.953  18.121 -35.781  1.00  1.87           H  
ATOM   3213 1HZ  LYS A 208      28.183  19.013 -35.682  1.00  1.87           H  
ATOM   3214 2HZ  LYS A 208      27.992  18.103 -37.065  1.00  1.87           H  
ATOM   3215 3HZ  LYS A 208      27.993  19.746 -37.162  1.00  1.87           H  
ATOM   3216  N   LYS A 209      20.828  18.003 -36.751  1.00  1.56           N  
ATOM   3217  CA  LYS A 209      20.318  16.975 -35.861  1.00  1.56           C  
ATOM   3218  C   LYS A 209      19.427  17.540 -34.759  1.00  1.56           C  
ATOM   3219  O   LYS A 209      19.830  18.430 -34.012  1.00  1.56           O  
ATOM   3220  CB  LYS A 209      21.488  16.191 -35.272  1.00  1.56           C  
ATOM   3221  CG  LYS A 209      21.124  15.055 -34.337  1.00  1.56           C  
ATOM   3222  CD  LYS A 209      22.370  14.251 -33.960  1.00  1.56           C  
ATOM   3223  CE  LYS A 209      22.061  13.191 -32.923  1.00  1.56           C  
ATOM   3224  NZ  LYS A 209      23.279  12.410 -32.561  1.00  1.56           N  
ATOM   3225  H   LYS A 209      20.928  18.942 -36.411  1.00  1.56           H  
ATOM   3226  HA  LYS A 209      19.710  16.288 -36.450  1.00  1.56           H  
ATOM   3227 1HB  LYS A 209      22.084  15.770 -36.082  1.00  1.56           H  
ATOM   3228 2HB  LYS A 209      22.123  16.863 -34.725  1.00  1.56           H  
ATOM   3229 1HG  LYS A 209      20.671  15.462 -33.427  1.00  1.56           H  
ATOM   3230 2HG  LYS A 209      20.398  14.400 -34.819  1.00  1.56           H  
ATOM   3231 1HD  LYS A 209      22.756  13.759 -34.852  1.00  1.56           H  
ATOM   3232 2HD  LYS A 209      23.146  14.906 -33.580  1.00  1.56           H  
ATOM   3233 1HE  LYS A 209      21.671  13.675 -32.025  1.00  1.56           H  
ATOM   3234 2HE  LYS A 209      21.305  12.511 -33.316  1.00  1.56           H  
ATOM   3235 1HZ  LYS A 209      23.044  11.718 -31.867  1.00  1.56           H  
ATOM   3236 2HZ  LYS A 209      23.645  11.953 -33.383  1.00  1.56           H  
ATOM   3237 3HZ  LYS A 209      23.982  13.043 -32.185  1.00  1.56           H  
ATOM   3238  N   TYR A 210      18.249  16.942 -34.619  1.00  1.29           N  
ATOM   3239  CA  TYR A 210      17.265  17.287 -33.594  1.00  1.29           C  
ATOM   3240  C   TYR A 210      17.086  16.115 -32.665  1.00  1.29           C  
ATOM   3241  O   TYR A 210      17.318  14.971 -33.060  1.00  1.29           O  
ATOM   3242  CB  TYR A 210      15.899  17.607 -34.196  1.00  1.29           C  
ATOM   3243  CG  TYR A 210      15.822  18.830 -35.002  1.00  1.29           C  
ATOM   3244  CD1 TYR A 210      16.206  18.816 -36.318  1.00  1.29           C  
ATOM   3245  CD2 TYR A 210      15.331  19.976 -34.426  1.00  1.29           C  
ATOM   3246  CE1 TYR A 210      16.115  19.955 -37.045  1.00  1.29           C  
ATOM   3247  CE2 TYR A 210      15.242  21.125 -35.156  1.00  1.29           C  
ATOM   3248  CZ  TYR A 210      15.633  21.121 -36.444  1.00  1.29           C  
ATOM   3249  OH  TYR A 210      15.575  22.268 -37.168  1.00  1.29           O  
ATOM   3250  H   TYR A 210      18.008  16.213 -35.278  1.00  1.29           H  
ATOM   3251  HA  TYR A 210      17.624  18.137 -33.008  1.00  1.29           H  
ATOM   3252 1HB  TYR A 210      15.575  16.771 -34.819  1.00  1.29           H  
ATOM   3253 2HB  TYR A 210      15.175  17.702 -33.382  1.00  1.29           H  
ATOM   3254  HD1 TYR A 210      16.590  17.903 -36.774  1.00  1.29           H  
ATOM   3255  HD2 TYR A 210      15.019  19.960 -33.385  1.00  1.29           H  
ATOM   3256  HE1 TYR A 210      16.433  19.956 -38.085  1.00  1.29           H  
ATOM   3257  HE2 TYR A 210      14.862  22.040 -34.709  1.00  1.29           H  
ATOM   3258  HH  TYR A 210      15.767  22.049 -38.096  1.00  1.29           H  
ATOM   3259  N   HIS A 211      16.651  16.384 -31.446  1.00  1.08           N  
ATOM   3260  CA  HIS A 211      16.344  15.290 -30.529  1.00  1.08           C  
ATOM   3261  C   HIS A 211      14.854  15.086 -30.479  1.00  1.08           C  
ATOM   3262  O   HIS A 211      14.104  16.026 -30.708  1.00  1.08           O  
ATOM   3263  CB  HIS A 211      16.849  15.581 -29.129  1.00  1.08           C  
ATOM   3264  CG  HIS A 211      18.284  15.621 -29.024  1.00  1.08           C  
ATOM   3265  ND1 HIS A 211      18.914  15.997 -27.882  1.00  1.08           N  
ATOM   3266  CD2 HIS A 211      19.254  15.325 -29.905  1.00  1.08           C  
ATOM   3267  CE1 HIS A 211      20.199  15.919 -28.058  1.00  1.08           C  
ATOM   3268  NE2 HIS A 211      20.422  15.523 -29.269  1.00  1.08           N  
ATOM   3269  H   HIS A 211      16.500  17.360 -31.170  1.00  1.08           H  
ATOM   3270  HA  HIS A 211      16.798  14.360 -30.875  1.00  1.08           H  
ATOM   3271 1HB  HIS A 211      16.468  16.538 -28.797  1.00  1.08           H  
ATOM   3272 2HB  HIS A 211      16.469  14.819 -28.442  1.00  1.08           H  
ATOM   3273  HD2 HIS A 211      19.131  14.982 -30.930  1.00  1.08           H  
ATOM   3274  HE1 HIS A 211      20.966  16.134 -27.333  1.00  1.08           H  
ATOM   3275  HE2 HIS A 211      21.352  15.392 -29.639  1.00  1.08           H  
ATOM   3276  N   THR A 212      14.405  13.888 -30.171  1.00  0.93           N  
ATOM   3277  CA  THR A 212      12.978  13.710 -30.008  1.00  0.93           C  
ATOM   3278  C   THR A 212      12.577  14.037 -28.588  1.00  0.93           C  
ATOM   3279  O   THR A 212      13.411  14.022 -27.676  1.00  0.93           O  
ATOM   3280  CB  THR A 212      12.586  12.274 -30.346  1.00  0.93           C  
ATOM   3281  OG1 THR A 212      13.278  11.390 -29.447  1.00  0.93           O  
ATOM   3282  CG2 THR A 212      12.979  11.956 -31.775  1.00  0.93           C  
ATOM   3283  H   THR A 212      15.045  13.096 -30.024  1.00  0.93           H  
ATOM   3284  HA  THR A 212      12.452  14.385 -30.683  1.00  0.93           H  
ATOM   3285  HB  THR A 212      11.512  12.147 -30.223  1.00  0.93           H  
ATOM   3286  HG1 THR A 212      14.254  11.440 -29.653  1.00  0.93           H  
ATOM   3287 1HG2 THR A 212      12.708  10.929 -32.011  1.00  0.93           H  
ATOM   3288 2HG2 THR A 212      12.460  12.637 -32.457  1.00  0.93           H  
ATOM   3289 3HG2 THR A 212      14.058  12.082 -31.890  1.00  0.93           H  
ATOM   3290  N   ALA A 213      11.289  14.264 -28.365  1.00  0.83           N  
ATOM   3291  CA  ALA A 213      10.836  14.478 -27.003  1.00  0.83           C  
ATOM   3292  C   ALA A 213      11.120  13.250 -26.152  1.00  0.83           C  
ATOM   3293  O   ALA A 213      11.504  13.368 -24.991  1.00  0.83           O  
ATOM   3294  CB  ALA A 213       9.361  14.792 -26.982  1.00  0.83           C  
ATOM   3295  H   ALA A 213      10.634  14.290 -29.136  1.00  0.83           H  
ATOM   3296  HA  ALA A 213      11.389  15.319 -26.582  1.00  0.83           H  
ATOM   3297 1HB  ALA A 213       9.052  14.952 -25.958  1.00  0.83           H  
ATOM   3298 2HB  ALA A 213       9.172  15.672 -27.559  1.00  0.83           H  
ATOM   3299 3HB  ALA A 213       8.802  13.960 -27.401  1.00  0.83           H  
ATOM   3300  N   ALA A 214      10.963  12.062 -26.749  1.00  0.77           N  
ATOM   3301  CA  ALA A 214      11.172  10.815 -26.026  1.00  0.77           C  
ATOM   3302  C   ALA A 214      12.599  10.698 -25.528  1.00  0.77           C  
ATOM   3303  O   ALA A 214      12.832  10.318 -24.373  1.00  0.77           O  
ATOM   3304  CB  ALA A 214      10.855   9.639 -26.928  1.00  0.77           C  
ATOM   3305  H   ALA A 214      10.667  12.030 -27.711  1.00  0.77           H  
ATOM   3306  HA  ALA A 214      10.503  10.799 -25.169  1.00  0.77           H  
ATOM   3307 1HB  ALA A 214      10.990   8.713 -26.373  1.00  0.77           H  
ATOM   3308 2HB  ALA A 214       9.819   9.714 -27.264  1.00  0.77           H  
ATOM   3309 3HB  ALA A 214      11.523   9.651 -27.789  1.00  0.77           H  
ATOM   3310  N   GLU A 215      13.566  11.076 -26.366  1.00  0.73           N  
ATOM   3311  CA  GLU A 215      14.956  11.014 -25.938  1.00  0.73           C  
ATOM   3312  C   GLU A 215      15.209  11.972 -24.794  1.00  0.73           C  
ATOM   3313  O   GLU A 215      15.882  11.622 -23.822  1.00  0.73           O  
ATOM   3314  CB  GLU A 215      15.881  11.305 -27.115  1.00  0.73           C  
ATOM   3315  CG  GLU A 215      15.947  10.172 -28.131  1.00  0.73           C  
ATOM   3316  CD  GLU A 215      16.553  10.580 -29.429  1.00  0.73           C  
ATOM   3317  OE1 GLU A 215      16.105  11.582 -29.958  1.00  0.73           O  
ATOM   3318  OE2 GLU A 215      17.452   9.923 -29.898  1.00  0.73           O  
ATOM   3319  H   GLU A 215      13.341  11.379 -27.320  1.00  0.73           H  
ATOM   3320  HA  GLU A 215      15.160  10.003 -25.582  1.00  0.73           H  
ATOM   3321 1HB  GLU A 215      15.533  12.206 -27.631  1.00  0.73           H  
ATOM   3322 2HB  GLU A 215      16.890  11.506 -26.752  1.00  0.73           H  
ATOM   3323 1HG  GLU A 215      16.544   9.366 -27.707  1.00  0.73           H  
ATOM   3324 2HG  GLU A 215      14.943   9.786 -28.298  1.00  0.73           H  
ATOM   3325  N   MET A 216      14.617  13.163 -24.872  1.00  0.71           N  
ATOM   3326  CA  MET A 216      14.808  14.135 -23.811  1.00  0.71           C  
ATOM   3327  C   MET A 216      14.113  13.716 -22.529  1.00  0.71           C  
ATOM   3328  O   MET A 216      14.647  13.946 -21.445  1.00  0.71           O  
ATOM   3329  CB  MET A 216      14.411  15.507 -24.311  1.00  0.71           C  
ATOM   3330  CG  MET A 216      15.366  16.018 -25.366  1.00  0.71           C  
ATOM   3331  SD  MET A 216      17.070  16.196 -24.706  1.00  0.71           S  
ATOM   3332  CE  MET A 216      17.776  14.640 -25.110  1.00  0.71           C  
ATOM   3333  H   MET A 216      14.060  13.402 -25.698  1.00  0.71           H  
ATOM   3334  HA  MET A 216      15.870  14.180 -23.588  1.00  0.71           H  
ATOM   3335 1HB  MET A 216      13.426  15.445 -24.767  1.00  0.71           H  
ATOM   3336 2HB  MET A 216      14.368  16.215 -23.488  1.00  0.71           H  
ATOM   3337 1HG  MET A 216      15.383  15.328 -26.213  1.00  0.71           H  
ATOM   3338 2HG  MET A 216      15.035  16.983 -25.717  1.00  0.71           H  
ATOM   3339 1HE  MET A 216      18.815  14.605 -24.778  1.00  0.71           H  
ATOM   3340 2HE  MET A 216      17.211  13.892 -24.614  1.00  0.71           H  
ATOM   3341 3HE  MET A 216      17.723  14.464 -26.172  1.00  0.71           H  
ATOM   3342  N   ALA A 217      12.968  13.041 -22.637  1.00  0.70           N  
ATOM   3343  CA  ALA A 217      12.286  12.512 -21.463  1.00  0.70           C  
ATOM   3344  C   ALA A 217      13.183  11.470 -20.792  1.00  0.70           C  
ATOM   3345  O   ALA A 217      13.307  11.425 -19.563  1.00  0.70           O  
ATOM   3346  CB  ALA A 217      10.962  11.915 -21.862  1.00  0.70           C  
ATOM   3347  H   ALA A 217      12.549  12.909 -23.556  1.00  0.70           H  
ATOM   3348  HA  ALA A 217      12.115  13.326 -20.759  1.00  0.70           H  
ATOM   3349 1HB  ALA A 217      10.453  11.529 -20.988  1.00  0.70           H  
ATOM   3350 2HB  ALA A 217      10.362  12.693 -22.324  1.00  0.70           H  
ATOM   3351 3HB  ALA A 217      11.123  11.108 -22.571  1.00  0.70           H  
ATOM   3352  N   GLY A 218      13.860  10.670 -21.622  1.00  0.69           N  
ATOM   3353  CA  GLY A 218      14.800   9.655 -21.168  1.00  0.69           C  
ATOM   3354  C   GLY A 218      15.902  10.310 -20.356  1.00  0.69           C  
ATOM   3355  O   GLY A 218      16.204   9.905 -19.225  1.00  0.69           O  
ATOM   3356  H   GLY A 218      13.688  10.745 -22.626  1.00  0.69           H  
ATOM   3357 1HA  GLY A 218      14.291   8.904 -20.578  1.00  0.69           H  
ATOM   3358 2HA  GLY A 218      15.229   9.156 -22.037  1.00  0.69           H  
ATOM   3359  N   PHE A 219      16.490  11.349 -20.931  1.00  0.68           N  
ATOM   3360  CA  PHE A 219      17.562  12.066 -20.276  1.00  0.68           C  
ATOM   3361  C   PHE A 219      17.092  12.866 -19.059  1.00  0.68           C  
ATOM   3362  O   PHE A 219      17.850  13.033 -18.100  1.00  0.68           O  
ATOM   3363  CB  PHE A 219      18.286  12.900 -21.297  1.00  0.68           C  
ATOM   3364  CG  PHE A 219      19.222  12.021 -22.112  1.00  0.68           C  
ATOM   3365  CD1 PHE A 219      19.043  11.772 -23.451  1.00  0.68           C  
ATOM   3366  CD2 PHE A 219      20.286  11.414 -21.488  1.00  0.68           C  
ATOM   3367  CE1 PHE A 219      19.909  10.967 -24.152  1.00  0.68           C  
ATOM   3368  CE2 PHE A 219      21.160  10.613 -22.176  1.00  0.68           C  
ATOM   3369  CZ  PHE A 219      20.976  10.390 -23.511  1.00  0.68           C  
ATOM   3370  H   PHE A 219      16.195  11.622 -21.872  1.00  0.68           H  
ATOM   3371  HA  PHE A 219      18.280  11.327 -19.920  1.00  0.68           H  
ATOM   3372 1HB  PHE A 219      17.570  13.375 -21.969  1.00  0.68           H  
ATOM   3373 2HB  PHE A 219      18.834  13.654 -20.817  1.00  0.68           H  
ATOM   3374  HD1 PHE A 219      18.220  12.199 -23.955  1.00  0.68           H  
ATOM   3375  HD2 PHE A 219      20.437  11.587 -20.423  1.00  0.68           H  
ATOM   3376  HE1 PHE A 219      19.743  10.787 -25.217  1.00  0.68           H  
ATOM   3377  HE2 PHE A 219      22.000  10.154 -21.653  1.00  0.68           H  
ATOM   3378  HZ  PHE A 219      21.665   9.751 -24.059  1.00  0.68           H  
ATOM   3379  N   LEU A 220      15.833  13.302 -19.055  1.00  0.67           N  
ATOM   3380  CA  LEU A 220      15.271  13.956 -17.884  1.00  0.67           C  
ATOM   3381  C   LEU A 220      15.246  12.974 -16.740  1.00  0.67           C  
ATOM   3382  O   LEU A 220      15.662  13.298 -15.630  1.00  0.67           O  
ATOM   3383  CB  LEU A 220      13.876  14.493 -18.156  1.00  0.67           C  
ATOM   3384  CG  LEU A 220      13.194  15.097 -16.995  1.00  0.67           C  
ATOM   3385  CD1 LEU A 220      14.003  16.161 -16.410  1.00  0.67           C  
ATOM   3386  CD2 LEU A 220      11.928  15.680 -17.467  1.00  0.67           C  
ATOM   3387  H   LEU A 220      15.258  13.196 -19.885  1.00  0.67           H  
ATOM   3388  HA  LEU A 220      15.909  14.788 -17.606  1.00  0.67           H  
ATOM   3389 1HB  LEU A 220      13.910  15.196 -18.963  1.00  0.67           H  
ATOM   3390 2HB  LEU A 220      13.259  13.665 -18.476  1.00  0.67           H  
ATOM   3391  HG  LEU A 220      13.007  14.340 -16.242  1.00  0.67           H  
ATOM   3392 1HD1 LEU A 220      13.434  16.555 -15.579  1.00  0.67           H  
ATOM   3393 2HD1 LEU A 220      14.951  15.755 -16.056  1.00  0.67           H  
ATOM   3394 3HD1 LEU A 220      14.191  16.937 -17.133  1.00  0.67           H  
ATOM   3395 1HD2 LEU A 220      11.425  16.126 -16.642  1.00  0.67           H  
ATOM   3396 2HD2 LEU A 220      12.128  16.437 -18.224  1.00  0.67           H  
ATOM   3397 3HD2 LEU A 220      11.325  14.899 -17.892  1.00  0.67           H  
ATOM   3398  N   HIS A 221      14.780  11.760 -17.009  1.00  0.67           N  
ATOM   3399  CA  HIS A 221      14.762  10.728 -15.991  1.00  0.67           C  
ATOM   3400  C   HIS A 221      16.172  10.520 -15.442  1.00  0.67           C  
ATOM   3401  O   HIS A 221      16.363  10.454 -14.223  1.00  0.67           O  
ATOM   3402  CB  HIS A 221      14.177   9.430 -16.538  1.00  0.67           C  
ATOM   3403  CG  HIS A 221      14.160   8.310 -15.550  1.00  0.67           C  
ATOM   3404  ND1 HIS A 221      13.313   8.284 -14.460  1.00  0.67           N  
ATOM   3405  CD2 HIS A 221      14.877   7.168 -15.499  1.00  0.67           C  
ATOM   3406  CE1 HIS A 221      13.517   7.172 -13.776  1.00  0.67           C  
ATOM   3407  NE2 HIS A 221      14.457   6.472 -14.390  1.00  0.67           N  
ATOM   3408  H   HIS A 221      14.425  11.554 -17.945  1.00  0.67           H  
ATOM   3409  HA  HIS A 221      14.133  11.043 -15.164  1.00  0.67           H  
ATOM   3410 1HB  HIS A 221      13.166   9.619 -16.871  1.00  0.67           H  
ATOM   3411 2HB  HIS A 221      14.744   9.108 -17.401  1.00  0.67           H  
ATOM   3412  HD1 HIS A 221      12.651   8.989 -14.211  1.00  0.67           H  
ATOM   3413  HD2 HIS A 221      15.654   6.758 -16.144  1.00  0.67           H  
ATOM   3414  HE1 HIS A 221      12.947   6.964 -12.870  1.00  0.67           H  
ATOM   3415  N   GLN A 222      17.175  10.431 -16.333  1.00  0.67           N  
ATOM   3416  CA  GLN A 222      18.540  10.233 -15.847  1.00  0.67           C  
ATOM   3417  C   GLN A 222      18.978  11.414 -14.979  1.00  0.67           C  
ATOM   3418  O   GLN A 222      19.596  11.215 -13.931  1.00  0.67           O  
ATOM   3419  CB  GLN A 222      19.544  10.096 -16.998  1.00  0.67           C  
ATOM   3420  CG  GLN A 222      19.410   8.834 -17.822  1.00  0.67           C  
ATOM   3421  CD  GLN A 222      20.456   8.754 -18.934  1.00  0.67           C  
ATOM   3422  OE1 GLN A 222      21.343   9.609 -19.038  1.00  0.67           O  
ATOM   3423  NE2 GLN A 222      20.357   7.721 -19.767  1.00  0.67           N  
ATOM   3424  H   GLN A 222      16.970  10.470 -17.333  1.00  0.67           H  
ATOM   3425  HA  GLN A 222      18.565   9.331 -15.238  1.00  0.67           H  
ATOM   3426 1HB  GLN A 222      19.451  10.954 -17.664  1.00  0.67           H  
ATOM   3427 2HB  GLN A 222      20.547  10.106 -16.594  1.00  0.67           H  
ATOM   3428 1HG  GLN A 222      19.526   7.969 -17.172  1.00  0.67           H  
ATOM   3429 2HG  GLN A 222      18.420   8.828 -18.284  1.00  0.67           H  
ATOM   3430 1HE2 GLN A 222      21.016   7.605 -20.512  1.00  0.67           H  
ATOM   3431 2HE2 GLN A 222      19.624   7.052 -19.645  1.00  0.67           H  
ATOM   3432  N   LEU A 223      18.608  12.639 -15.368  1.00  0.68           N  
ATOM   3433  CA  LEU A 223      18.965  13.814 -14.579  1.00  0.68           C  
ATOM   3434  C   LEU A 223      18.371  13.685 -13.188  1.00  0.68           C  
ATOM   3435  O   LEU A 223      19.079  13.843 -12.183  1.00  0.68           O  
ATOM   3436  CB  LEU A 223      18.449  15.110 -15.238  1.00  0.68           C  
ATOM   3437  CG  LEU A 223      18.714  16.433 -14.485  1.00  0.68           C  
ATOM   3438  CD1 LEU A 223      20.232  16.672 -14.334  1.00  0.68           C  
ATOM   3439  CD2 LEU A 223      18.067  17.574 -15.254  1.00  0.68           C  
ATOM   3440  H   LEU A 223      18.102  12.760 -16.245  1.00  0.68           H  
ATOM   3441  HA  LEU A 223      20.048  13.863 -14.495  1.00  0.68           H  
ATOM   3442 1HB  LEU A 223      18.890  15.193 -16.231  1.00  0.68           H  
ATOM   3443 2HB  LEU A 223      17.377  15.029 -15.358  1.00  0.68           H  
ATOM   3444  HG  LEU A 223      18.274  16.372 -13.495  1.00  0.68           H  
ATOM   3445 1HD1 LEU A 223      20.409  17.600 -13.802  1.00  0.68           H  
ATOM   3446 2HD1 LEU A 223      20.683  15.849 -13.778  1.00  0.68           H  
ATOM   3447 3HD1 LEU A 223      20.677  16.739 -15.313  1.00  0.68           H  
ATOM   3448 1HD2 LEU A 223      18.234  18.502 -14.723  1.00  0.68           H  
ATOM   3449 2HD2 LEU A 223      18.508  17.638 -16.246  1.00  0.68           H  
ATOM   3450 3HD2 LEU A 223      16.997  17.397 -15.344  1.00  0.68           H  
ATOM   3451  N   ILE A 224      17.091  13.324 -13.117  1.00  0.70           N  
ATOM   3452  CA  ILE A 224      16.386  13.218 -11.850  1.00  0.70           C  
ATOM   3453  C   ILE A 224      17.055  12.220 -10.916  1.00  0.70           C  
ATOM   3454  O   ILE A 224      17.305  12.546  -9.753  1.00  0.70           O  
ATOM   3455  CB  ILE A 224      14.916  12.807 -12.091  1.00  0.70           C  
ATOM   3456  CG1 ILE A 224      14.194  13.950 -12.787  1.00  0.70           C  
ATOM   3457  CG2 ILE A 224      14.234  12.479 -10.770  1.00  0.70           C  
ATOM   3458  CD1 ILE A 224      12.869  13.587 -13.388  1.00  0.70           C  
ATOM   3459  H   ILE A 224      16.578  13.164 -13.988  1.00  0.70           H  
ATOM   3460  HA  ILE A 224      16.396  14.198 -11.375  1.00  0.70           H  
ATOM   3461  HB  ILE A 224      14.884  11.939 -12.747  1.00  0.70           H  
ATOM   3462 1HG1 ILE A 224      14.020  14.721 -12.047  1.00  0.70           H  
ATOM   3463 2HG1 ILE A 224      14.835  14.353 -13.567  1.00  0.70           H  
ATOM   3464 1HG2 ILE A 224      13.200  12.195 -10.953  1.00  0.70           H  
ATOM   3465 2HG2 ILE A 224      14.756  11.651 -10.285  1.00  0.70           H  
ATOM   3466 3HG2 ILE A 224      14.258  13.352 -10.118  1.00  0.70           H  
ATOM   3467 1HD1 ILE A 224      12.445  14.476 -13.840  1.00  0.70           H  
ATOM   3468 2HD1 ILE A 224      13.013  12.827 -14.149  1.00  0.70           H  
ATOM   3469 3HD1 ILE A 224      12.204  13.207 -12.620  1.00  0.70           H  
ATOM   3470  N   GLU A 225      17.388  11.034 -11.438  1.00  0.72           N  
ATOM   3471  CA  GLU A 225      18.021   9.963 -10.660  1.00  0.72           C  
ATOM   3472  C   GLU A 225      19.503  10.213 -10.284  1.00  0.72           C  
ATOM   3473  O   GLU A 225      19.979   9.700  -9.269  1.00  0.72           O  
ATOM   3474  CB  GLU A 225      17.884   8.640 -11.421  1.00  0.72           C  
ATOM   3475  CG  GLU A 225      16.424   8.122 -11.545  1.00  0.72           C  
ATOM   3476  CD  GLU A 225      15.774   7.784 -10.211  1.00  0.72           C  
ATOM   3477  OE1 GLU A 225      16.387   7.079  -9.447  1.00  0.72           O  
ATOM   3478  OE2 GLU A 225      14.664   8.212  -9.962  1.00  0.72           O  
ATOM   3479  H   GLU A 225      17.157  10.858 -12.419  1.00  0.72           H  
ATOM   3480  HA  GLU A 225      17.464   9.866  -9.730  1.00  0.72           H  
ATOM   3481 1HB  GLU A 225      18.274   8.768 -12.434  1.00  0.72           H  
ATOM   3482 2HB  GLU A 225      18.481   7.871 -10.931  1.00  0.72           H  
ATOM   3483 1HG  GLU A 225      15.827   8.890 -12.042  1.00  0.72           H  
ATOM   3484 2HG  GLU A 225      16.419   7.238 -12.182  1.00  0.72           H  
ATOM   3485  N   SER A 226      20.225  10.972 -11.111  1.00  0.74           N  
ATOM   3486  CA  SER A 226      21.660  11.258 -10.969  1.00  0.74           C  
ATOM   3487  C   SER A 226      22.011  12.174  -9.801  1.00  0.74           C  
ATOM   3488  O   SER A 226      21.141  12.759  -9.157  1.00  0.74           O  
ATOM   3489  CB  SER A 226      22.162  12.040 -12.152  1.00  0.74           C  
ATOM   3490  OG  SER A 226      21.751  13.389 -12.013  1.00  0.74           O  
ATOM   3491  H   SER A 226      19.763  11.334 -11.947  1.00  0.74           H  
ATOM   3492  HA  SER A 226      22.194  10.315 -10.857  1.00  0.74           H  
ATOM   3493 1HB  SER A 226      23.246  11.987 -12.201  1.00  0.74           H  
ATOM   3494 2HB  SER A 226      21.778  11.625 -13.063  1.00  0.74           H  
ATOM   3495  HG  SER A 226      20.777  13.414 -12.174  1.00  0.74           H  
ATOM   3496  N   ASP A 227      23.317  12.358  -9.587  1.00  0.75           N  
ATOM   3497  CA  ASP A 227      23.845  13.306  -8.602  1.00  0.75           C  
ATOM   3498  C   ASP A 227      24.306  14.609  -9.287  1.00  0.75           C  
ATOM   3499  O   ASP A 227      25.060  15.395  -8.709  1.00  0.75           O  
ATOM   3500  CB  ASP A 227      25.028  12.698  -7.854  1.00  0.75           C  
ATOM   3501  CG  ASP A 227      24.650  11.510  -6.980  1.00  0.75           C  
ATOM   3502  OD1 ASP A 227      23.662  11.590  -6.293  1.00  0.75           O  
ATOM   3503  OD2 ASP A 227      25.346  10.525  -7.023  1.00  0.75           O  
ATOM   3504  H   ASP A 227      23.977  11.828 -10.138  1.00  0.75           H  
ATOM   3505  HA  ASP A 227      23.057  13.548  -7.889  1.00  0.75           H  
ATOM   3506 1HB  ASP A 227      25.784  12.378  -8.571  1.00  0.75           H  
ATOM   3507 2HB  ASP A 227      25.482  13.461  -7.223  1.00  0.75           H  
ATOM   3508  N   ALA A 228      23.908  14.781 -10.551  1.00  0.76           N  
ATOM   3509  CA  ALA A 228      24.243  15.931 -11.382  1.00  0.76           C  
ATOM   3510  C   ALA A 228      23.234  17.037 -11.168  1.00  0.76           C  
ATOM   3511  O   ALA A 228      22.154  16.795 -10.638  1.00  0.76           O  
ATOM   3512  CB  ALA A 228      24.273  15.535 -12.844  1.00  0.76           C  
ATOM   3513  H   ALA A 228      23.267  14.113 -10.962  1.00  0.76           H  
ATOM   3514  HA  ALA A 228      25.224  16.302 -11.086  1.00  0.76           H  
ATOM   3515 1HB  ALA A 228      24.529  16.390 -13.455  1.00  0.76           H  
ATOM   3516 2HB  ALA A 228      25.013  14.751 -12.992  1.00  0.76           H  
ATOM   3517 3HB  ALA A 228      23.291  15.170 -13.138  1.00  0.76           H  
ATOM   3518  N   ILE A 229      23.594  18.252 -11.549  1.00  0.76           N  
ATOM   3519  CA  ILE A 229      22.683  19.378 -11.444  1.00  0.76           C  
ATOM   3520  C   ILE A 229      22.122  19.779 -12.800  1.00  0.76           C  
ATOM   3521  O   ILE A 229      20.946  20.117 -12.895  1.00  0.76           O  
ATOM   3522  CB  ILE A 229      23.318  20.569 -10.716  1.00  0.76           C  
ATOM   3523  CG1 ILE A 229      23.733  20.139  -9.279  1.00  0.76           C  
ATOM   3524  CG2 ILE A 229      22.367  21.767 -10.681  1.00  0.76           C  
ATOM   3525  CD1 ILE A 229      22.577  19.627  -8.416  1.00  0.76           C  
ATOM   3526  H   ILE A 229      24.499  18.394 -11.993  1.00  0.76           H  
ATOM   3527  HA  ILE A 229      21.846  19.072 -10.830  1.00  0.76           H  
ATOM   3528  HB  ILE A 229      24.224  20.861 -11.245  1.00  0.76           H  
ATOM   3529 1HG1 ILE A 229      24.490  19.358  -9.352  1.00  0.76           H  
ATOM   3530 2HG1 ILE A 229      24.153  20.986  -8.768  1.00  0.76           H  
ATOM   3531 1HG2 ILE A 229      22.851  22.608 -10.173  1.00  0.76           H  
ATOM   3532 2HG2 ILE A 229      22.110  22.064 -11.692  1.00  0.76           H  
ATOM   3533 3HG2 ILE A 229      21.472  21.499 -10.150  1.00  0.76           H  
ATOM   3534 1HD1 ILE A 229      22.949  19.356  -7.431  1.00  0.76           H  
ATOM   3535 2HD1 ILE A 229      21.824  20.411  -8.317  1.00  0.76           H  
ATOM   3536 3HD1 ILE A 229      22.125  18.756  -8.882  1.00  0.76           H  
ATOM   3537  N   VAL A 230      22.958  19.802 -13.835  1.00  0.77           N  
ATOM   3538  CA  VAL A 230      22.481  20.257 -15.133  1.00  0.77           C  
ATOM   3539  C   VAL A 230      22.614  19.229 -16.249  1.00  0.77           C  
ATOM   3540  O   VAL A 230      23.690  18.686 -16.501  1.00  0.77           O  
ATOM   3541  CB  VAL A 230      23.255  21.509 -15.584  1.00  0.77           C  
ATOM   3542  CG1 VAL A 230      22.754  21.970 -16.981  1.00  0.77           C  
ATOM   3543  CG2 VAL A 230      23.103  22.601 -14.582  1.00  0.77           C  
ATOM   3544  H   VAL A 230      23.922  19.492 -13.729  1.00  0.77           H  
ATOM   3545  HA  VAL A 230      21.433  20.520 -15.037  1.00  0.77           H  
ATOM   3546  HB  VAL A 230      24.308  21.255 -15.681  1.00  0.77           H  
ATOM   3547 1HG1 VAL A 230      23.308  22.839 -17.304  1.00  0.77           H  
ATOM   3548 2HG1 VAL A 230      22.898  21.175 -17.694  1.00  0.77           H  
ATOM   3549 3HG1 VAL A 230      21.693  22.221 -16.931  1.00  0.77           H  
ATOM   3550 1HG2 VAL A 230      23.664  23.471 -14.915  1.00  0.77           H  
ATOM   3551 2HG2 VAL A 230      22.064  22.871 -14.469  1.00  0.77           H  
ATOM   3552 3HG2 VAL A 230      23.494  22.273 -13.623  1.00  0.77           H  
ATOM   3553  N   GLY A 231      21.517  18.954 -16.924  1.00  0.79           N  
ATOM   3554  CA  GLY A 231      21.572  18.107 -18.090  1.00  0.79           C  
ATOM   3555  C   GLY A 231      21.687  19.052 -19.260  1.00  0.79           C  
ATOM   3556  O   GLY A 231      20.900  19.990 -19.346  1.00  0.79           O  
ATOM   3557  H   GLY A 231      20.647  19.395 -16.653  1.00  0.79           H  
ATOM   3558 1HA  GLY A 231      22.434  17.451 -18.059  1.00  0.79           H  
ATOM   3559 2HA  GLY A 231      20.666  17.522 -18.146  1.00  0.79           H  
ATOM   3560  N   ILE A 232      22.612  18.826 -20.173  1.00  0.84           N  
ATOM   3561  CA  ILE A 232      22.733  19.766 -21.277  1.00  0.84           C  
ATOM   3562  C   ILE A 232      23.122  19.142 -22.593  1.00  0.84           C  
ATOM   3563  O   ILE A 232      23.916  18.197 -22.655  1.00  0.84           O  
ATOM   3564  CB  ILE A 232      23.742  20.872 -20.890  1.00  0.84           C  
ATOM   3565  CG1 ILE A 232      23.773  22.003 -21.923  1.00  0.84           C  
ATOM   3566  CG2 ILE A 232      25.107  20.265 -20.716  1.00  0.84           C  
ATOM   3567  CD1 ILE A 232      24.453  23.249 -21.407  1.00  0.84           C  
ATOM   3568  H   ILE A 232      23.260  18.043 -20.070  1.00  0.84           H  
ATOM   3569  HA  ILE A 232      21.764  20.232 -21.432  1.00  0.84           H  
ATOM   3570  HB  ILE A 232      23.431  21.319 -19.954  1.00  0.84           H  
ATOM   3571 1HG1 ILE A 232      24.313  21.667 -22.807  1.00  0.84           H  
ATOM   3572 2HG1 ILE A 232      22.757  22.257 -22.217  1.00  0.84           H  
ATOM   3573 1HG2 ILE A 232      25.797  21.041 -20.421  1.00  0.84           H  
ATOM   3574 2HG2 ILE A 232      25.071  19.488 -19.946  1.00  0.84           H  
ATOM   3575 3HG2 ILE A 232      25.434  19.823 -21.659  1.00  0.84           H  
ATOM   3576 1HD1 ILE A 232      24.446  24.013 -22.184  1.00  0.84           H  
ATOM   3577 2HD1 ILE A 232      23.914  23.615 -20.532  1.00  0.84           H  
ATOM   3578 3HD1 ILE A 232      25.479  23.018 -21.133  1.00  0.84           H  
ATOM   3579  N   VAL A 233      22.569  19.685 -23.662  1.00  0.92           N  
ATOM   3580  CA  VAL A 233      22.954  19.229 -24.980  1.00  0.92           C  
ATOM   3581  C   VAL A 233      24.075  20.060 -25.584  1.00  0.92           C  
ATOM   3582  O   VAL A 233      24.050  21.284 -25.549  1.00  0.92           O  
ATOM   3583  CB  VAL A 233      21.753  19.195 -25.908  1.00  0.92           C  
ATOM   3584  CG1 VAL A 233      22.205  18.789 -27.300  1.00  0.92           C  
ATOM   3585  CG2 VAL A 233      20.786  18.211 -25.362  1.00  0.92           C  
ATOM   3586  H   VAL A 233      21.863  20.420 -23.548  1.00  0.92           H  
ATOM   3587  HA  VAL A 233      23.314  18.210 -24.886  1.00  0.92           H  
ATOM   3588  HB  VAL A 233      21.290  20.181 -25.962  1.00  0.92           H  
ATOM   3589 1HG1 VAL A 233      21.365  18.723 -27.967  1.00  0.92           H  
ATOM   3590 2HG1 VAL A 233      22.910  19.520 -27.684  1.00  0.92           H  
ATOM   3591 3HG1 VAL A 233      22.684  17.816 -27.242  1.00  0.92           H  
ATOM   3592 1HG2 VAL A 233      19.910  18.148 -26.001  1.00  0.92           H  
ATOM   3593 2HG2 VAL A 233      21.272  17.242 -25.314  1.00  0.92           H  
ATOM   3594 3HG2 VAL A 233      20.492  18.522 -24.364  1.00  0.92           H  
ATOM   3595  N   ASP A 234      25.088  19.390 -26.106  1.00  1.02           N  
ATOM   3596  CA  ASP A 234      26.197  20.082 -26.734  1.00  1.02           C  
ATOM   3597  C   ASP A 234      25.879  20.377 -28.176  1.00  1.02           C  
ATOM   3598  O   ASP A 234      26.043  19.522 -29.042  1.00  1.02           O  
ATOM   3599  CB  ASP A 234      27.491  19.278 -26.627  1.00  1.02           C  
ATOM   3600  CG  ASP A 234      28.706  19.984 -27.288  1.00  1.02           C  
ATOM   3601  OD1 ASP A 234      28.509  20.864 -28.129  1.00  1.02           O  
ATOM   3602  OD2 ASP A 234      29.815  19.645 -26.929  1.00  1.02           O  
ATOM   3603  H   ASP A 234      25.058  18.369 -26.096  1.00  1.02           H  
ATOM   3604  HA  ASP A 234      26.346  21.031 -26.217  1.00  1.02           H  
ATOM   3605 1HB  ASP A 234      27.717  19.095 -25.575  1.00  1.02           H  
ATOM   3606 2HB  ASP A 234      27.350  18.302 -27.103  1.00  1.02           H  
ATOM   3607  N   GLY A 235      25.481  21.607 -28.444  1.00  1.10           N  
ATOM   3608  CA  GLY A 235      24.989  22.050 -29.744  1.00  1.10           C  
ATOM   3609  C   GLY A 235      25.900  21.797 -30.953  1.00  1.10           C  
ATOM   3610  O   GLY A 235      25.457  21.994 -32.081  1.00  1.10           O  
ATOM   3611  H   GLY A 235      25.439  22.256 -27.667  1.00  1.10           H  
ATOM   3612 1HA  GLY A 235      24.028  21.573 -29.922  1.00  1.10           H  
ATOM   3613 2HA  GLY A 235      24.785  23.118 -29.688  1.00  1.10           H  
ATOM   3614  N   GLU A 236      27.169  21.428 -30.755  1.00  1.16           N  
ATOM   3615  CA  GLU A 236      28.021  21.153 -31.916  1.00  1.16           C  
ATOM   3616  C   GLU A 236      27.908  19.697 -32.410  1.00  1.16           C  
ATOM   3617  O   GLU A 236      28.273  19.390 -33.556  1.00  1.16           O  
ATOM   3618  CB  GLU A 236      29.489  21.475 -31.617  1.00  1.16           C  
ATOM   3619  CG  GLU A 236      29.766  22.960 -31.356  1.00  1.16           C  
ATOM   3620  CD  GLU A 236      31.236  23.280 -31.117  1.00  1.16           C  
ATOM   3621  OE1 GLU A 236      32.049  22.384 -31.159  1.00  1.16           O  
ATOM   3622  OE2 GLU A 236      31.537  24.432 -30.899  1.00  1.16           O  
ATOM   3623  H   GLU A 236      27.537  21.287 -29.800  1.00  1.16           H  
ATOM   3624  HA  GLU A 236      27.699  21.802 -32.730  1.00  1.16           H  
ATOM   3625 1HB  GLU A 236      29.804  20.916 -30.732  1.00  1.16           H  
ATOM   3626 2HB  GLU A 236      30.111  21.151 -32.450  1.00  1.16           H  
ATOM   3627 1HG  GLU A 236      29.414  23.535 -32.211  1.00  1.16           H  
ATOM   3628 2HG  GLU A 236      29.187  23.267 -30.483  1.00  1.16           H  
ATOM   3629  N   THR A 237      27.453  18.797 -31.528  1.00  1.15           N  
ATOM   3630  CA  THR A 237      27.382  17.363 -31.823  1.00  1.15           C  
ATOM   3631  C   THR A 237      25.981  16.852 -31.570  1.00  1.15           C  
ATOM   3632  O   THR A 237      25.568  15.789 -32.040  1.00  1.15           O  
ATOM   3633  CB  THR A 237      28.346  16.575 -30.913  1.00  1.15           C  
ATOM   3634  OG1 THR A 237      27.931  16.712 -29.526  1.00  1.15           O  
ATOM   3635  CG2 THR A 237      29.760  17.111 -31.053  1.00  1.15           C  
ATOM   3636  H   THR A 237      27.119  19.125 -30.622  1.00  1.15           H  
ATOM   3637  HA  THR A 237      27.633  17.194 -32.869  1.00  1.15           H  
ATOM   3638  HB  THR A 237      28.333  15.522 -31.191  1.00  1.15           H  
ATOM   3639  HG1 THR A 237      28.653  16.412 -28.946  1.00  1.15           H  
ATOM   3640 1HG2 THR A 237      30.426  16.542 -30.403  1.00  1.15           H  
ATOM   3641 2HG2 THR A 237      30.088  17.012 -32.088  1.00  1.15           H  
ATOM   3642 3HG2 THR A 237      29.787  18.162 -30.761  1.00  1.15           H  
ATOM   3643  N   TYR A 238      25.277  17.634 -30.780  1.00  1.09           N  
ATOM   3644  CA  TYR A 238      23.965  17.356 -30.237  1.00  1.09           C  
ATOM   3645  C   TYR A 238      23.968  16.126 -29.325  1.00  1.09           C  
ATOM   3646  O   TYR A 238      22.968  15.429 -29.176  1.00  1.09           O  
ATOM   3647  CB  TYR A 238      22.928  17.297 -31.353  1.00  1.09           C  
ATOM   3648  CG  TYR A 238      22.860  18.617 -32.064  1.00  1.09           C  
ATOM   3649  CD1 TYR A 238      23.486  18.802 -33.287  1.00  1.09           C  
ATOM   3650  CD2 TYR A 238      22.189  19.662 -31.464  1.00  1.09           C  
ATOM   3651  CE1 TYR A 238      23.434  20.032 -33.897  1.00  1.09           C  
ATOM   3652  CE2 TYR A 238      22.139  20.895 -32.073  1.00  1.09           C  
ATOM   3653  CZ  TYR A 238      22.763  21.081 -33.286  1.00  1.09           C  
ATOM   3654  OH  TYR A 238      22.740  22.322 -33.891  1.00  1.09           O  
ATOM   3655  H   TYR A 238      25.722  18.489 -30.469  1.00  1.09           H  
ATOM   3656  HA  TYR A 238      23.694  18.203 -29.617  1.00  1.09           H  
ATOM   3657 1HB  TYR A 238      23.173  16.536 -32.061  1.00  1.09           H  
ATOM   3658 2HB  TYR A 238      21.949  17.079 -30.950  1.00  1.09           H  
ATOM   3659  HD1 TYR A 238      24.023  17.980 -33.760  1.00  1.09           H  
ATOM   3660  HD2 TYR A 238      21.711  19.506 -30.504  1.00  1.09           H  
ATOM   3661  HE1 TYR A 238      23.923  20.190 -34.840  1.00  1.09           H  
ATOM   3662  HE2 TYR A 238      21.619  21.721 -31.596  1.00  1.09           H  
ATOM   3663  HH  TYR A 238      22.466  22.982 -33.252  1.00  1.09           H  
ATOM   3664  N   GLU A 239      25.094  15.872 -28.665  1.00  0.99           N  
ATOM   3665  CA  GLU A 239      25.125  14.819 -27.658  1.00  0.99           C  
ATOM   3666  C   GLU A 239      24.582  15.370 -26.341  1.00  0.99           C  
ATOM   3667  O   GLU A 239      24.686  16.566 -26.067  1.00  0.99           O  
ATOM   3668  CB  GLU A 239      26.540  14.274 -27.480  1.00  0.99           C  
ATOM   3669  CG  GLU A 239      27.078  13.533 -28.710  1.00  0.99           C  
ATOM   3670  CD  GLU A 239      28.490  13.022 -28.545  1.00  0.99           C  
ATOM   3671  OE1 GLU A 239      29.158  13.452 -27.633  1.00  0.99           O  
ATOM   3672  OE2 GLU A 239      28.899  12.199 -29.331  1.00  0.99           O  
ATOM   3673  H   GLU A 239      25.945  16.396 -28.876  1.00  0.99           H  
ATOM   3674  HA  GLU A 239      24.479  14.002 -27.980  1.00  0.99           H  
ATOM   3675 1HB  GLU A 239      27.220  15.096 -27.256  1.00  0.99           H  
ATOM   3676 2HB  GLU A 239      26.562  13.587 -26.631  1.00  0.99           H  
ATOM   3677 1HG  GLU A 239      26.425  12.684 -28.909  1.00  0.99           H  
ATOM   3678 2HG  GLU A 239      27.024  14.194 -29.570  1.00  0.99           H  
ATOM   3679  N   PHE A 240      24.020  14.499 -25.509  1.00  0.90           N  
ATOM   3680  CA  PHE A 240      23.514  14.928 -24.202  1.00  0.90           C  
ATOM   3681  C   PHE A 240      24.470  14.503 -23.090  1.00  0.90           C  
ATOM   3682  O   PHE A 240      24.958  13.369 -23.086  1.00  0.90           O  
ATOM   3683  CB  PHE A 240      22.137  14.343 -23.919  1.00  0.90           C  
ATOM   3684  CG  PHE A 240      21.595  14.762 -22.605  1.00  0.90           C  
ATOM   3685  CD1 PHE A 240      20.778  15.859 -22.470  1.00  0.90           C  
ATOM   3686  CD2 PHE A 240      21.944  14.069 -21.484  1.00  0.90           C  
ATOM   3687  CE1 PHE A 240      20.304  16.219 -21.245  1.00  0.90           C  
ATOM   3688  CE2 PHE A 240      21.481  14.415 -20.269  1.00  0.90           C  
ATOM   3689  CZ  PHE A 240      20.656  15.480 -20.139  1.00  0.90           C  
ATOM   3690  H   PHE A 240      23.949  13.528 -25.776  1.00  0.90           H  
ATOM   3691  HA  PHE A 240      23.442  16.013 -24.185  1.00  0.90           H  
ATOM   3692 1HB  PHE A 240      21.437  14.656 -24.694  1.00  0.90           H  
ATOM   3693 2HB  PHE A 240      22.187  13.255 -23.935  1.00  0.90           H  
ATOM   3694  HD1 PHE A 240      20.501  16.420 -23.339  1.00  0.90           H  
ATOM   3695  HD2 PHE A 240      22.607  13.210 -21.584  1.00  0.90           H  
ATOM   3696  HE1 PHE A 240      19.646  17.081 -21.151  1.00  0.90           H  
ATOM   3697  HE2 PHE A 240      21.761  13.831 -19.414  1.00  0.90           H  
ATOM   3698  HZ  PHE A 240      20.275  15.728 -19.166  1.00  0.90           H  
ATOM   3699  N   GLU A 241      24.724  15.415 -22.150  1.00  0.82           N  
ATOM   3700  CA  GLU A 241      25.632  15.163 -21.040  1.00  0.82           C  
ATOM   3701  C   GLU A 241      25.137  15.690 -19.687  1.00  0.82           C  
ATOM   3702  O   GLU A 241      24.569  16.779 -19.588  1.00  0.82           O  
ATOM   3703  CB  GLU A 241      26.982  15.801 -21.390  1.00  0.82           C  
ATOM   3704  CG  GLU A 241      28.115  15.601 -20.393  1.00  0.82           C  
ATOM   3705  CD  GLU A 241      29.432  16.145 -20.925  1.00  0.82           C  
ATOM   3706  OE1 GLU A 241      29.610  17.354 -20.957  1.00  0.82           O  
ATOM   3707  OE2 GLU A 241      30.262  15.348 -21.297  1.00  0.82           O  
ATOM   3708  H   GLU A 241      24.304  16.340 -22.240  1.00  0.82           H  
ATOM   3709  HA  GLU A 241      25.762  14.084 -20.949  1.00  0.82           H  
ATOM   3710 1HB  GLU A 241      27.318  15.417 -22.353  1.00  0.82           H  
ATOM   3711 2HB  GLU A 241      26.840  16.879 -21.507  1.00  0.82           H  
ATOM   3712 1HG  GLU A 241      27.870  16.119 -19.465  1.00  0.82           H  
ATOM   3713 2HG  GLU A 241      28.217  14.541 -20.170  1.00  0.82           H  
ATOM   3714  N   LEU A 242      25.336  14.895 -18.630  1.00  0.78           N  
ATOM   3715  CA  LEU A 242      24.997  15.362 -17.285  1.00  0.78           C  
ATOM   3716  C   LEU A 242      26.226  16.016 -16.646  1.00  0.78           C  
ATOM   3717  O   LEU A 242      27.326  15.459 -16.679  1.00  0.78           O  
ATOM   3718  CB  LEU A 242      24.478  14.208 -16.410  1.00  0.78           C  
ATOM   3719  CG  LEU A 242      23.154  13.545 -16.839  1.00  0.78           C  
ATOM   3720  CD1 LEU A 242      22.823  12.412 -15.907  1.00  0.78           C  
ATOM   3721  CD2 LEU A 242      22.064  14.561 -16.779  1.00  0.78           C  
ATOM   3722  H   LEU A 242      25.768  13.990 -18.758  1.00  0.78           H  
ATOM   3723  HA  LEU A 242      24.216  16.114 -17.355  1.00  0.78           H  
ATOM   3724 1HB  LEU A 242      25.241  13.432 -16.368  1.00  0.78           H  
ATOM   3725 2HB  LEU A 242      24.333  14.586 -15.418  1.00  0.78           H  
ATOM   3726  HG  LEU A 242      23.250  13.146 -17.846  1.00  0.78           H  
ATOM   3727 1HD1 LEU A 242      21.885  11.962 -16.211  1.00  0.78           H  
ATOM   3728 2HD1 LEU A 242      23.613  11.664 -15.936  1.00  0.78           H  
ATOM   3729 3HD1 LEU A 242      22.727  12.805 -14.901  1.00  0.78           H  
ATOM   3730 1HD2 LEU A 242      21.114  14.106 -17.070  1.00  0.78           H  
ATOM   3731 2HD2 LEU A 242      21.999  14.928 -15.767  1.00  0.78           H  
ATOM   3732 3HD2 LEU A 242      22.302  15.362 -17.442  1.00  0.78           H  
ATOM   3733  N   ARG A 243      26.025  17.199 -16.064  1.00  0.79           N  
ATOM   3734  CA  ARG A 243      27.085  18.001 -15.459  1.00  0.79           C  
ATOM   3735  C   ARG A 243      26.773  18.511 -14.045  1.00  0.79           C  
ATOM   3736  O   ARG A 243      25.610  18.594 -13.620  1.00  0.79           O  
ATOM   3737  CB  ARG A 243      27.363  19.211 -16.341  1.00  0.79           C  
ATOM   3738  CG  ARG A 243      27.860  18.901 -17.739  1.00  0.79           C  
ATOM   3739  CD  ARG A 243      28.141  20.139 -18.505  1.00  0.79           C  
ATOM   3740  NE  ARG A 243      28.632  19.834 -19.833  1.00  0.79           N  
ATOM   3741  CZ  ARG A 243      28.874  20.721 -20.811  1.00  0.79           C  
ATOM   3742  NH1 ARG A 243      28.655  22.010 -20.646  1.00  0.79           N  
ATOM   3743  NH2 ARG A 243      29.343  20.254 -21.944  1.00  0.79           N  
ATOM   3744  H   ARG A 243      25.096  17.608 -16.098  1.00  0.79           H  
ATOM   3745  HA  ARG A 243      27.983  17.387 -15.411  1.00  0.79           H  
ATOM   3746 1HB  ARG A 243      26.441  19.788 -16.446  1.00  0.79           H  
ATOM   3747 2HB  ARG A 243      28.093  19.859 -15.855  1.00  0.79           H  
ATOM   3748 1HG  ARG A 243      28.770  18.300 -17.690  1.00  0.79           H  
ATOM   3749 2HG  ARG A 243      27.091  18.345 -18.285  1.00  0.79           H  
ATOM   3750 1HD  ARG A 243      27.232  20.725 -18.594  1.00  0.79           H  
ATOM   3751 2HD  ARG A 243      28.900  20.722 -17.986  1.00  0.79           H  
ATOM   3752  HE  ARG A 243      28.839  18.849 -20.059  1.00  0.79           H  
ATOM   3753 1HH1 ARG A 243      28.297  22.351 -19.767  1.00  0.79           H  
ATOM   3754 2HH1 ARG A 243      28.848  22.654 -21.399  1.00  0.79           H  
ATOM   3755 1HH2 ARG A 243      29.510  19.236 -22.006  1.00  0.79           H  
ATOM   3756 2HH2 ARG A 243      29.549  20.869 -22.715  1.00  0.79           H  
ATOM   3757  N   GLY A 244      27.822  18.902 -13.325  1.00  0.86           N  
ATOM   3758  CA  GLY A 244      27.621  19.546 -12.040  1.00  0.86           C  
ATOM   3759  C   GLY A 244      27.185  20.972 -12.365  1.00  0.86           C  
ATOM   3760  O   GLY A 244      26.970  21.273 -13.533  1.00  0.86           O  
ATOM   3761  H   GLY A 244      28.759  18.782 -13.687  1.00  0.86           H  
ATOM   3762 1HA  GLY A 244      26.855  19.020 -11.470  1.00  0.86           H  
ATOM   3763 2HA  GLY A 244      28.550  19.541 -11.471  1.00  0.86           H  
ATOM   3764  N   PRO A 245      27.081  21.862 -11.383  1.00  1.02           N  
ATOM   3765  CA  PRO A 245      26.604  23.228 -11.524  1.00  1.02           C  
ATOM   3766  C   PRO A 245      27.358  24.068 -12.557  1.00  1.02           C  
ATOM   3767  O   PRO A 245      28.589  24.035 -12.629  1.00  1.02           O  
ATOM   3768  CB  PRO A 245      26.875  23.797 -10.127  1.00  1.02           C  
ATOM   3769  CG  PRO A 245      26.835  22.608  -9.211  1.00  1.02           C  
ATOM   3770  CD  PRO A 245      27.448  21.482 -10.012  1.00  1.02           C  
ATOM   3771  HA  PRO A 245      25.527  23.215 -11.748  1.00  1.02           H  
ATOM   3772 1HB  PRO A 245      27.842  24.299 -10.117  1.00  1.02           H  
ATOM   3773 2HB  PRO A 245      26.116  24.557  -9.884  1.00  1.02           H  
ATOM   3774 1HG  PRO A 245      27.397  22.822  -8.291  1.00  1.02           H  
ATOM   3775 2HG  PRO A 245      25.807  22.428  -8.913  1.00  1.02           H  
ATOM   3776 1HD  PRO A 245      28.542  21.467  -9.893  1.00  1.02           H  
ATOM   3777 2HD  PRO A 245      26.980  20.535  -9.718  1.00  1.02           H  
ATOM   3778  N   LEU A 246      26.598  24.857 -13.312  1.00  1.31           N  
ATOM   3779  CA  LEU A 246      27.111  25.801 -14.311  1.00  1.31           C  
ATOM   3780  C   LEU A 246      26.880  27.199 -13.747  1.00  1.31           C  
ATOM   3781  O   LEU A 246      25.971  27.390 -12.961  1.00  1.31           O  
ATOM   3782  CB  LEU A 246      26.423  25.614 -15.682  1.00  1.31           C  
ATOM   3783  CG  LEU A 246      26.996  24.461 -16.623  1.00  1.31           C  
ATOM   3784  CD1 LEU A 246      26.942  23.126 -15.931  1.00  1.31           C  
ATOM   3785  CD2 LEU A 246      26.178  24.388 -17.892  1.00  1.31           C  
ATOM   3786  H   LEU A 246      25.584  24.795 -13.181  1.00  1.31           H  
ATOM   3787  HA  LEU A 246      28.181  25.645 -14.434  1.00  1.31           H  
ATOM   3788 1HB  LEU A 246      25.368  25.398 -15.500  1.00  1.31           H  
ATOM   3789 2HB  LEU A 246      26.484  26.556 -16.230  1.00  1.31           H  
ATOM   3790  HG  LEU A 246      28.035  24.679 -16.871  1.00  1.31           H  
ATOM   3791 1HD1 LEU A 246      27.331  22.359 -16.584  1.00  1.31           H  
ATOM   3792 2HD1 LEU A 246      27.543  23.162 -15.048  1.00  1.31           H  
ATOM   3793 3HD1 LEU A 246      25.927  22.888 -15.667  1.00  1.31           H  
ATOM   3794 1HD2 LEU A 246      26.572  23.606 -18.540  1.00  1.31           H  
ATOM   3795 2HD2 LEU A 246      25.155  24.157 -17.640  1.00  1.31           H  
ATOM   3796 3HD2 LEU A 246      26.229  25.342 -18.407  1.00  1.31           H  
ATOM   3797  N   PHE A 247      27.729  28.167 -14.083  1.00  1.79           N  
ATOM   3798  CA  PHE A 247      27.557  29.527 -13.534  1.00  1.79           C  
ATOM   3799  C   PHE A 247      27.664  29.446 -11.999  1.00  1.79           C  
ATOM   3800  O   PHE A 247      26.936  30.123 -11.271  1.00  1.79           O  
ATOM   3801  CB  PHE A 247      26.186  30.153 -13.870  1.00  1.79           C  
ATOM   3802  CG  PHE A 247      25.686  30.007 -15.303  1.00  1.79           C  
ATOM   3803  CD1 PHE A 247      24.580  29.197 -15.569  1.00  1.79           C  
ATOM   3804  CD2 PHE A 247      26.306  30.640 -16.368  1.00  1.79           C  
ATOM   3805  CE1 PHE A 247      24.101  29.050 -16.847  1.00  1.79           C  
ATOM   3806  CE2 PHE A 247      25.825  30.476 -17.663  1.00  1.79           C  
ATOM   3807  CZ  PHE A 247      24.718  29.684 -17.896  1.00  1.79           C  
ATOM   3808  H   PHE A 247      28.478  27.976 -14.732  1.00  1.79           H  
ATOM   3809  HA  PHE A 247      28.357  30.169 -13.910  1.00  1.79           H  
ATOM   3810 1HB  PHE A 247      25.423  29.751 -13.204  1.00  1.79           H  
ATOM   3811 2HB  PHE A 247      26.241  31.218 -13.658  1.00  1.79           H  
ATOM   3812  HD1 PHE A 247      24.082  28.684 -14.738  1.00  1.79           H  
ATOM   3813  HD2 PHE A 247      27.175  31.271 -16.184  1.00  1.79           H  
ATOM   3814  HE1 PHE A 247      23.230  28.431 -17.027  1.00  1.79           H  
ATOM   3815  HE2 PHE A 247      26.315  30.980 -18.496  1.00  1.79           H  
ATOM   3816  HZ  PHE A 247      24.331  29.566 -18.910  1.00  1.79           H  
ATOM   3817  N   ASN A 248      28.619  28.649 -11.520  1.00  2.50           N  
ATOM   3818  CA  ASN A 248      28.819  28.365 -10.098  1.00  2.50           C  
ATOM   3819  C   ASN A 248      29.548  29.423  -9.271  1.00  2.50           C  
ATOM   3820  O   ASN A 248      29.882  29.180  -8.112  1.00  2.50           O  
ATOM   3821  CB  ASN A 248      29.534  27.034  -9.970  1.00  2.50           C  
ATOM   3822  CG  ASN A 248      30.927  27.030 -10.557  1.00  2.50           C  
ATOM   3823  OD1 ASN A 248      31.427  28.047 -11.056  1.00  2.50           O  
ATOM   3824  ND2 ASN A 248      31.559  25.880 -10.522  1.00  2.50           N  
ATOM   3825  H   ASN A 248      29.197  28.163 -12.188  1.00  2.50           H  
ATOM   3826  HA  ASN A 248      27.829  28.253  -9.651  1.00  2.50           H  
ATOM   3827 1HB  ASN A 248      29.589  26.747  -8.918  1.00  2.50           H  
ATOM   3828 2HB  ASN A 248      28.950  26.277 -10.486  1.00  2.50           H  
ATOM   3829 1HD2 ASN A 248      32.480  25.804 -10.902  1.00  2.50           H  
ATOM   3830 2HD2 ASN A 248      31.116  25.078 -10.120  1.00  2.50           H  
ATOM   3831  N   TYR A 249      29.780  30.595  -9.844  1.00  3.47           N  
ATOM   3832  CA  TYR A 249      30.424  31.676  -9.112  1.00  3.47           C  
ATOM   3833  C   TYR A 249      29.666  31.989  -7.825  1.00  3.47           C  
ATOM   3834  O   TYR A 249      30.235  32.032  -6.731  1.00  3.47           O  
ATOM   3835  CB  TYR A 249      30.489  32.931  -9.979  1.00  3.47           C  
ATOM   3836  CG  TYR A 249      31.054  34.133  -9.262  1.00  3.47           C  
ATOM   3837  CD1 TYR A 249      32.425  34.277  -9.115  1.00  3.47           C  
ATOM   3838  CD2 TYR A 249      30.194  35.095  -8.747  1.00  3.47           C  
ATOM   3839  CE1 TYR A 249      32.937  35.378  -8.455  1.00  3.47           C  
ATOM   3840  CE2 TYR A 249      30.703  36.193  -8.086  1.00  3.47           C  
ATOM   3841  CZ  TYR A 249      32.069  36.337  -7.939  1.00  3.47           C  
ATOM   3842  OH  TYR A 249      32.579  37.434  -7.281  1.00  3.47           O  
ATOM   3843  H   TYR A 249      29.489  30.733 -10.800  1.00  3.47           H  
ATOM   3844  HA  TYR A 249      31.434  31.364  -8.845  1.00  3.47           H  
ATOM   3845 1HB  TYR A 249      31.107  32.733 -10.855  1.00  3.47           H  
ATOM   3846 2HB  TYR A 249      29.490  33.181 -10.332  1.00  3.47           H  
ATOM   3847  HD1 TYR A 249      33.098  33.521  -9.520  1.00  3.47           H  
ATOM   3848  HD2 TYR A 249      29.116  34.980  -8.861  1.00  3.47           H  
ATOM   3849  HE1 TYR A 249      34.014  35.492  -8.340  1.00  3.47           H  
ATOM   3850  HE2 TYR A 249      30.028  36.946  -7.681  1.00  3.47           H  
ATOM   3851  HH  TYR A 249      31.856  37.995  -6.990  1.00  3.47           H  
ATOM   3852  N   ALA A 250      28.357  32.187  -7.942  1.00  4.58           N  
ATOM   3853  CA  ALA A 250      27.536  32.543  -6.791  1.00  4.58           C  
ATOM   3854  C   ALA A 250      27.166  31.306  -5.970  1.00  4.58           C  
ATOM   3855  O   ALA A 250      26.003  30.905  -5.913  1.00  4.58           O  
ATOM   3856  CB  ALA A 250      26.285  33.265  -7.253  1.00  4.58           C  
ATOM   3857  H   ALA A 250      27.927  32.099  -8.852  1.00  4.58           H  
ATOM   3858  HA  ALA A 250      28.117  33.208  -6.153  1.00  4.58           H  
ATOM   3859 1HB  ALA A 250      25.691  33.552  -6.385  1.00  4.58           H  
ATOM   3860 2HB  ALA A 250      26.567  34.157  -7.813  1.00  4.58           H  
ATOM   3861 3HB  ALA A 250      25.702  32.604  -7.892  1.00  4.58           H  
ATOM   3862  N   GLY A 251      28.174  30.720  -5.338  1.00  5.64           N  
ATOM   3863  CA  GLY A 251      28.027  29.505  -4.546  1.00  5.64           C  
ATOM   3864  C   GLY A 251      28.414  29.740  -3.091  1.00  5.64           C  
ATOM   3865  O   GLY A 251      27.681  30.385  -2.328  1.00  5.64           O  
ATOM   3866  H   GLY A 251      29.096  31.138  -5.472  1.00  5.64           H  
ATOM   3867 1HA  GLY A 251      26.999  29.158  -4.599  1.00  5.64           H  
ATOM   3868 2HA  GLY A 251      28.650  28.719  -4.974  1.00  5.64           H  
ENDMDL

REMARK ID 131298 DOMAINID 127613 MODEL 5 2021-09-25_00000061_1_19
MODEL     5
ATOM      1  N   HIS A   1      -1.940   1.106   1.271  1.00  4.62           N  
ATOM      2  CA  HIS A   1      -0.833   0.251   0.866  1.00  4.62           C  
ATOM      3  C   HIS A   1       0.391   1.112   0.573  1.00  4.62           C  
ATOM      4  O   HIS A   1       1.229   1.326   1.451  1.00  4.62           O  
ATOM      5  CB  HIS A   1      -1.264  -0.591  -0.351  1.00  4.62           C  
ATOM      6  CG  HIS A   1      -0.266  -1.596  -0.862  1.00  4.62           C  
ATOM      7  ND1 HIS A   1       0.092  -2.721  -0.146  1.00  4.62           N  
ATOM      8  CD2 HIS A   1       0.401  -1.671  -2.039  1.00  4.62           C  
ATOM      9  CE1 HIS A   1       0.951  -3.435  -0.857  1.00  4.62           C  
ATOM     10  NE2 HIS A   1       1.150  -2.823  -2.008  1.00  4.62           N  
ATOM     11 1H   HIS A   1      -2.792   0.567   1.293  1.00  4.62           H  
ATOM     12 2H   HIS A   1      -1.754   1.481   2.191  1.00  4.62           H  
ATOM     13 3H   HIS A   1      -2.037   1.863   0.609  1.00  4.62           H  
ATOM     14  HA  HIS A   1      -0.575  -0.430   1.676  1.00  4.62           H  
ATOM     15 1HB  HIS A   1      -2.167  -1.144  -0.089  1.00  4.62           H  
ATOM     16 2HB  HIS A   1      -1.537   0.064  -1.179  1.00  4.62           H  
ATOM     17  HD2 HIS A   1       0.346  -0.955  -2.861  1.00  4.62           H  
ATOM     18  HE1 HIS A   1       1.407  -4.374  -0.549  1.00  4.62           H  
ATOM     19  HE2 HIS A   1       1.751  -3.151  -2.751  1.00  4.62           H  
ATOM     20  N   HIS A   2       0.475   1.644  -0.640  1.00  3.42           N  
ATOM     21  CA  HIS A   2       1.572   2.526  -1.020  1.00  3.42           C  
ATOM     22  C   HIS A   2       1.006   3.911  -1.282  1.00  3.42           C  
ATOM     23  O   HIS A   2      -0.069   4.040  -1.869  1.00  3.42           O  
ATOM     24  CB  HIS A   2       2.309   1.983  -2.251  1.00  3.42           C  
ATOM     25  CG  HIS A   2       3.086   0.687  -2.011  1.00  3.42           C  
ATOM     26  ND1 HIS A   2       3.642  -0.033  -3.041  1.00  3.42           N  
ATOM     27  CD2 HIS A   2       3.414   0.018  -0.872  1.00  3.42           C  
ATOM     28  CE1 HIS A   2       4.271  -1.088  -2.558  1.00  3.42           C  
ATOM     29  NE2 HIS A   2       4.150  -1.084  -1.244  1.00  3.42           N  
ATOM     30  H   HIS A   2      -0.224   1.440  -1.337  1.00  3.42           H  
ATOM     31  HA  HIS A   2       2.290   2.610  -0.204  1.00  3.42           H  
ATOM     32 1HB  HIS A   2       1.592   1.801  -3.055  1.00  3.42           H  
ATOM     33 2HB  HIS A   2       3.010   2.734  -2.613  1.00  3.42           H  
ATOM     34  HD1 HIS A   2       3.580   0.204  -4.023  1.00  3.42           H  
ATOM     35  HD2 HIS A   2       3.214   0.200   0.183  1.00  3.42           H  
ATOM     36  HE1 HIS A   2       4.775  -1.782  -3.231  1.00  3.42           H  
ATOM     37  N   HIS A   3       1.716   4.942  -0.834  1.00  2.38           N  
ATOM     38  CA  HIS A   3       1.225   6.307  -0.993  1.00  2.38           C  
ATOM     39  C   HIS A   3       2.095   7.219  -1.845  1.00  2.38           C  
ATOM     40  O   HIS A   3       1.902   8.431  -1.827  1.00  2.38           O  
ATOM     41  CB  HIS A   3       1.039   6.928   0.388  1.00  2.38           C  
ATOM     42  CG  HIS A   3       0.004   6.205   1.212  1.00  2.38           C  
ATOM     43  ND1 HIS A   3      -1.349   6.311   0.965  1.00  2.38           N  
ATOM     44  CD2 HIS A   3       0.128   5.348   2.256  1.00  2.38           C  
ATOM     45  CE1 HIS A   3      -2.013   5.560   1.825  1.00  2.38           C  
ATOM     46  NE2 HIS A   3      -1.142   4.963   2.618  1.00  2.38           N  
ATOM     47  H   HIS A   3       2.592   4.780  -0.357  1.00  2.38           H  
ATOM     48  HA  HIS A   3       0.247   6.276  -1.471  1.00  2.38           H  
ATOM     49 1HB  HIS A   3       1.988   6.916   0.927  1.00  2.38           H  
ATOM     50 2HB  HIS A   3       0.734   7.969   0.281  1.00  2.38           H  
ATOM     51  HD1 HIS A   3      -1.778   6.858   0.244  1.00  2.38           H  
ATOM     52  HD2 HIS A   3       0.992   4.954   2.792  1.00  2.38           H  
ATOM     53  HE1 HIS A   3      -3.101   5.513   1.792  1.00  2.38           H  
ATOM     54  N   LYS A   4       3.036   6.658  -2.599  1.00  1.63           N  
ATOM     55  CA  LYS A   4       3.848   7.509  -3.465  1.00  1.63           C  
ATOM     56  C   LYS A   4       3.385   7.370  -4.899  1.00  1.63           C  
ATOM     57  O   LYS A   4       3.083   6.257  -5.355  1.00  1.63           O  
ATOM     58  CB  LYS A   4       5.339   7.229  -3.314  1.00  1.63           C  
ATOM     59  CG  LYS A   4       5.891   7.641  -1.957  1.00  1.63           C  
ATOM     60  CD  LYS A   4       7.401   7.529  -1.899  1.00  1.63           C  
ATOM     61  CE  LYS A   4       7.946   7.954  -0.525  1.00  1.63           C  
ATOM     62  NZ  LYS A   4       7.709   9.421  -0.229  1.00  1.63           N  
ATOM     63  H   LYS A   4       3.166   5.658  -2.588  1.00  1.63           H  
ATOM     64  HA  LYS A   4       3.694   8.546  -3.173  1.00  1.63           H  
ATOM     65 1HB  LYS A   4       5.535   6.170  -3.461  1.00  1.63           H  
ATOM     66 2HB  LYS A   4       5.889   7.777  -4.079  1.00  1.63           H  
ATOM     67 1HG  LYS A   4       5.614   8.680  -1.776  1.00  1.63           H  
ATOM     68 2HG  LYS A   4       5.450   7.031  -1.173  1.00  1.63           H  
ATOM     69 1HD  LYS A   4       7.701   6.502  -2.106  1.00  1.63           H  
ATOM     70 2HD  LYS A   4       7.834   8.176  -2.667  1.00  1.63           H  
ATOM     71 1HE  LYS A   4       7.464   7.358   0.249  1.00  1.63           H  
ATOM     72 2HE  LYS A   4       9.017   7.763  -0.504  1.00  1.63           H  
ATOM     73 1HZ  LYS A   4       8.085   9.650   0.670  1.00  1.63           H  
ATOM     74 2HZ  LYS A   4       8.152   9.996  -0.930  1.00  1.63           H  
ATOM     75 3HZ  LYS A   4       6.701   9.653  -0.221  1.00  1.63           H  
ATOM     76  N   TYR A   5       3.366   8.503  -5.605  1.00  1.14           N  
ATOM     77  CA  TYR A   5       2.822   8.564  -6.955  1.00  1.14           C  
ATOM     78  C   TYR A   5       3.789   8.902  -8.075  1.00  1.14           C  
ATOM     79  O   TYR A   5       4.770   9.640  -7.900  1.00  1.14           O  
ATOM     80  CB  TYR A   5       1.716   9.641  -7.009  1.00  1.14           C  
ATOM     81  CG  TYR A   5       0.504   9.380  -6.155  1.00  1.14           C  
ATOM     82  CD1 TYR A   5       0.552   9.708  -4.815  1.00  1.14           C  
ATOM     83  CD2 TYR A   5      -0.659   8.842  -6.700  1.00  1.14           C  
ATOM     84  CE1 TYR A   5      -0.532   9.491  -4.007  1.00  1.14           C  
ATOM     85  CE2 TYR A   5      -1.760   8.620  -5.884  1.00  1.14           C  
ATOM     86  CZ  TYR A   5      -1.696   8.941  -4.536  1.00  1.14           C  
ATOM     87  OH  TYR A   5      -2.776   8.728  -3.689  1.00  1.14           O  
ATOM     88  H   TYR A   5       3.669   9.359  -5.136  1.00  1.14           H  
ATOM     89  HA  TYR A   5       2.393   7.596  -7.175  1.00  1.14           H  
ATOM     90 1HB  TYR A   5       2.130  10.592  -6.699  1.00  1.14           H  
ATOM     91 2HB  TYR A   5       1.385   9.758  -8.040  1.00  1.14           H  
ATOM     92  HD1 TYR A   5       1.462  10.136  -4.394  1.00  1.14           H  
ATOM     93  HD2 TYR A   5      -0.704   8.588  -7.761  1.00  1.14           H  
ATOM     94  HE1 TYR A   5      -0.476   9.746  -2.949  1.00  1.14           H  
ATOM     95  HE2 TYR A   5      -2.677   8.188  -6.301  1.00  1.14           H  
ATOM     96  HH  TYR A   5      -3.487   8.208  -4.141  1.00  1.14           H  
ATOM     97  N   THR A   6       3.445   8.412  -9.252  1.00  0.86           N  
ATOM     98  CA  THR A   6       4.089   8.863 -10.464  1.00  0.86           C  
ATOM     99  C   THR A   6       3.042   9.509 -11.343  1.00  0.86           C  
ATOM    100  O   THR A   6       1.967   8.939 -11.548  1.00  0.86           O  
ATOM    101  CB  THR A   6       4.825   7.750 -11.210  1.00  0.86           C  
ATOM    102  OG1 THR A   6       5.854   7.222 -10.367  1.00  0.86           O  
ATOM    103  CG2 THR A   6       5.462   8.342 -12.499  1.00  0.86           C  
ATOM    104  H   THR A   6       2.693   7.724  -9.296  1.00  0.86           H  
ATOM    105  HA  THR A   6       4.820   9.617 -10.203  1.00  0.86           H  
ATOM    106  HB  THR A   6       4.146   6.959 -11.466  1.00  0.86           H  
ATOM    107  HG1 THR A   6       5.455   6.797  -9.609  1.00  0.86           H  
ATOM    108 1HG2 THR A   6       6.015   7.592 -13.026  1.00  0.86           H  
ATOM    109 2HG2 THR A   6       4.696   8.736 -13.142  1.00  0.86           H  
ATOM    110 3HG2 THR A   6       6.128   9.136 -12.247  1.00  0.86           H  
ATOM    111  N   VAL A   7       3.355  10.691 -11.844  1.00  0.72           N  
ATOM    112  CA  VAL A   7       2.440  11.410 -12.705  1.00  0.72           C  
ATOM    113  C   VAL A   7       2.908  11.282 -14.126  1.00  0.72           C  
ATOM    114  O   VAL A   7       4.052  11.610 -14.425  1.00  0.72           O  
ATOM    115  CB  VAL A   7       2.405  12.901 -12.354  1.00  0.72           C  
ATOM    116  CG1 VAL A   7       1.424  13.635 -13.299  1.00  0.72           C  
ATOM    117  CG2 VAL A   7       2.053  13.089 -10.938  1.00  0.72           C  
ATOM    118  H   VAL A   7       4.268  11.085 -11.618  1.00  0.72           H  
ATOM    119  HA  VAL A   7       1.450  10.978 -12.620  1.00  0.72           H  
ATOM    120  HB  VAL A   7       3.382  13.311 -12.510  1.00  0.72           H  
ATOM    121 1HG1 VAL A   7       1.421  14.692 -13.071  1.00  0.72           H  
ATOM    122 2HG1 VAL A   7       1.737  13.493 -14.334  1.00  0.72           H  
ATOM    123 3HG1 VAL A   7       0.419  13.235 -13.170  1.00  0.72           H  
ATOM    124 1HG2 VAL A   7       2.066  14.138 -10.744  1.00  0.72           H  
ATOM    125 2HG2 VAL A   7       1.088  12.703 -10.721  1.00  0.72           H  
ATOM    126 3HG2 VAL A   7       2.782  12.585 -10.319  1.00  0.72           H  
ATOM    127  N   ILE A   8       2.053  10.767 -14.992  1.00  0.66           N  
ATOM    128  CA  ILE A   8       2.442  10.589 -16.380  1.00  0.66           C  
ATOM    129  C   ILE A   8       1.519  11.373 -17.294  1.00  0.66           C  
ATOM    130  O   ILE A   8       0.307  11.146 -17.304  1.00  0.66           O  
ATOM    131  CB  ILE A   8       2.407   9.095 -16.784  1.00  0.66           C  
ATOM    132  CG1 ILE A   8       3.279   8.302 -15.872  1.00  0.66           C  
ATOM    133  CG2 ILE A   8       2.865   8.934 -18.219  1.00  0.66           C  
ATOM    134  CD1 ILE A   8       2.520   7.676 -14.776  1.00  0.66           C  
ATOM    135  H   ILE A   8       1.123  10.508 -14.668  1.00  0.66           H  
ATOM    136  HA  ILE A   8       3.448  10.965 -16.523  1.00  0.66           H  
ATOM    137  HB  ILE A   8       1.391   8.715 -16.686  1.00  0.66           H  
ATOM    138 1HG1 ILE A   8       3.788   7.525 -16.436  1.00  0.66           H  
ATOM    139 2HG1 ILE A   8       4.023   8.962 -15.443  1.00  0.66           H  
ATOM    140 1HG2 ILE A   8       2.836   7.879 -18.503  1.00  0.66           H  
ATOM    141 2HG2 ILE A   8       2.214   9.505 -18.884  1.00  0.66           H  
ATOM    142 3HG2 ILE A   8       3.884   9.309 -18.302  1.00  0.66           H  
ATOM    143 1HD1 ILE A   8       3.200   7.139 -14.148  1.00  0.66           H  
ATOM    144 2HD1 ILE A   8       2.008   8.438 -14.185  1.00  0.66           H  
ATOM    145 3HD1 ILE A   8       1.788   6.993 -15.191  1.00  0.66           H  
ATOM    146  N   THR A   9       2.100  12.281 -18.072  1.00  0.65           N  
ATOM    147  CA  THR A   9       1.308  13.046 -19.021  1.00  0.65           C  
ATOM    148  C   THR A   9       1.368  12.305 -20.324  1.00  0.65           C  
ATOM    149  O   THR A   9       2.435  11.814 -20.671  1.00  0.65           O  
ATOM    150  CB  THR A   9       1.893  14.430 -19.240  1.00  0.65           C  
ATOM    151  OG1 THR A   9       3.192  14.260 -19.787  1.00  0.65           O  
ATOM    152  CG2 THR A   9       1.991  15.203 -17.906  1.00  0.65           C  
ATOM    153  H   THR A   9       3.106  12.436 -17.984  1.00  0.65           H  
ATOM    154  HA  THR A   9       0.280  13.099 -18.704  1.00  0.65           H  
ATOM    155  HB  THR A   9       1.273  14.979 -19.942  1.00  0.65           H  
ATOM    156  HG1 THR A   9       3.745  13.882 -19.068  1.00  0.65           H  
ATOM    157 1HG2 THR A   9       2.431  16.185 -18.086  1.00  0.65           H  
ATOM    158 2HG2 THR A   9       0.996  15.323 -17.477  1.00  0.65           H  
ATOM    159 3HG2 THR A   9       2.624  14.646 -17.208  1.00  0.65           H  
ATOM    160  N   GLY A  10       0.272  12.312 -21.091  1.00  0.68           N  
ATOM    161  CA  GLY A  10       0.219  11.625 -22.381  1.00  0.68           C  
ATOM    162  C   GLY A  10      -0.026  10.136 -22.126  1.00  0.68           C  
ATOM    163  O   GLY A  10       0.190   9.280 -22.987  1.00  0.68           O  
ATOM    164  H   GLY A  10      -0.570  12.732 -20.718  1.00  0.68           H  
ATOM    165 1HA  GLY A  10      -0.587  12.040 -22.987  1.00  0.68           H  
ATOM    166 2HA  GLY A  10       1.155  11.768 -22.919  1.00  0.68           H  
ATOM    167  N   ALA A  11      -0.510   9.848 -20.919  1.00  0.72           N  
ATOM    168  CA  ALA A  11      -0.733   8.497 -20.403  1.00  0.72           C  
ATOM    169  C   ALA A  11      -1.693   7.644 -21.218  1.00  0.72           C  
ATOM    170  O   ALA A  11      -1.668   6.422 -21.144  1.00  0.72           O  
ATOM    171  CB  ALA A  11      -1.239   8.578 -19.005  1.00  0.72           C  
ATOM    172  H   ALA A  11      -0.736  10.638 -20.314  1.00  0.72           H  
ATOM    173  HA  ALA A  11       0.228   7.997 -20.379  1.00  0.72           H  
ATOM    174 1HB  ALA A  11      -1.328   7.598 -18.619  1.00  0.72           H  
ATOM    175 2HB  ALA A  11      -0.540   9.134 -18.401  1.00  0.72           H  
ATOM    176 3HB  ALA A  11      -2.208   9.077 -18.989  1.00  0.72           H  
ATOM    177  N   SER A  12      -2.591   8.268 -21.946  1.00  0.76           N  
ATOM    178  CA  SER A  12      -3.580   7.528 -22.709  1.00  0.76           C  
ATOM    179  C   SER A  12      -3.040   6.710 -23.890  1.00  0.76           C  
ATOM    180  O   SER A  12      -3.748   5.834 -24.386  1.00  0.76           O  
ATOM    181  CB  SER A  12      -4.615   8.487 -23.223  1.00  0.76           C  
ATOM    182  OG  SER A  12      -4.071   9.364 -24.176  1.00  0.76           O  
ATOM    183  H   SER A  12      -2.577   9.275 -21.986  1.00  0.76           H  
ATOM    184  HA  SER A  12      -4.071   6.833 -22.027  1.00  0.76           H  
ATOM    185 1HB  SER A  12      -5.426   7.933 -23.672  1.00  0.76           H  
ATOM    186 2HB  SER A  12      -5.030   9.050 -22.392  1.00  0.76           H  
ATOM    187  HG  SER A  12      -3.954   8.834 -24.977  1.00  0.76           H  
ATOM    188  N   SER A  13      -1.812   6.973 -24.357  1.00  0.80           N  
ATOM    189  CA  SER A  13      -1.343   6.243 -25.546  1.00  0.80           C  
ATOM    190  C   SER A  13       0.165   6.015 -25.630  1.00  0.80           C  
ATOM    191  O   SER A  13       0.946   6.622 -24.888  1.00  0.80           O  
ATOM    192  CB  SER A  13      -1.811   6.978 -26.794  1.00  0.80           C  
ATOM    193  OG  SER A  13      -1.225   8.253 -26.887  1.00  0.80           O  
ATOM    194  H   SER A  13      -1.227   7.683 -23.909  1.00  0.80           H  
ATOM    195  HA  SER A  13      -1.817   5.259 -25.545  1.00  0.80           H  
ATOM    196 1HB  SER A  13      -1.549   6.401 -27.673  1.00  0.80           H  
ATOM    197 2HB  SER A  13      -2.896   7.068 -26.780  1.00  0.80           H  
ATOM    198  HG  SER A  13      -0.278   8.111 -26.888  1.00  0.80           H  
ATOM    199  N   GLY A  14       0.561   5.081 -26.500  1.00  0.82           N  
ATOM    200  CA  GLY A  14       1.967   4.834 -26.801  1.00  0.82           C  
ATOM    201  C   GLY A  14       2.783   4.511 -25.563  1.00  0.82           C  
ATOM    202  O   GLY A  14       2.444   3.629 -24.767  1.00  0.82           O  
ATOM    203  H   GLY A  14      -0.153   4.570 -27.034  1.00  0.82           H  
ATOM    204 1HA  GLY A  14       2.038   4.007 -27.511  1.00  0.82           H  
ATOM    205 2HA  GLY A  14       2.387   5.708 -27.296  1.00  0.82           H  
ATOM    206  N   ILE A  15       3.860   5.270 -25.399  1.00  0.81           N  
ATOM    207  CA  ILE A  15       4.779   5.101 -24.289  1.00  0.81           C  
ATOM    208  C   ILE A  15       4.138   5.514 -22.972  1.00  0.81           C  
ATOM    209  O   ILE A  15       4.551   5.061 -21.910  1.00  0.81           O  
ATOM    210  CB  ILE A  15       6.053   5.932 -24.562  1.00  0.81           C  
ATOM    211  CG1 ILE A  15       5.750   7.459 -24.554  1.00  0.81           C  
ATOM    212  CG2 ILE A  15       6.537   5.524 -25.942  1.00  0.81           C  
ATOM    213  CD1 ILE A  15       6.983   8.320 -24.601  1.00  0.81           C  
ATOM    214  H   ILE A  15       4.057   5.985 -26.085  1.00  0.81           H  
ATOM    215  HA  ILE A  15       5.055   4.049 -24.222  1.00  0.81           H  
ATOM    216  HB  ILE A  15       6.822   5.731 -23.814  1.00  0.81           H  
ATOM    217 1HG1 ILE A  15       5.122   7.700 -25.408  1.00  0.81           H  
ATOM    218 2HG1 ILE A  15       5.229   7.723 -23.648  1.00  0.81           H  
ATOM    219 1HG2 ILE A  15       7.398   6.083 -26.198  1.00  0.81           H  
ATOM    220 2HG2 ILE A  15       6.770   4.460 -25.948  1.00  0.81           H  
ATOM    221 3HG2 ILE A  15       5.758   5.730 -26.673  1.00  0.81           H  
ATOM    222 1HD1 ILE A  15       6.697   9.369 -24.591  1.00  0.81           H  
ATOM    223 2HD1 ILE A  15       7.604   8.107 -23.731  1.00  0.81           H  
ATOM    224 3HD1 ILE A  15       7.536   8.106 -25.510  1.00  0.81           H  
ATOM    225  N   GLY A  16       3.122   6.374 -23.025  1.00  0.79           N  
ATOM    226  CA  GLY A  16       2.425   6.808 -21.825  1.00  0.79           C  
ATOM    227  C   GLY A  16       1.688   5.638 -21.235  1.00  0.79           C  
ATOM    228  O   GLY A  16       1.819   5.310 -20.049  1.00  0.79           O  
ATOM    229  H   GLY A  16       2.767   6.689 -23.928  1.00  0.79           H  
ATOM    230 1HA  GLY A  16       3.126   7.186 -21.097  1.00  0.79           H  
ATOM    231 2HA  GLY A  16       1.734   7.604 -22.081  1.00  0.79           H  
ATOM    232  N   TYR A  17       0.939   4.997 -22.110  1.00  0.76           N  
ATOM    233  CA  TYR A  17       0.116   3.844 -21.793  1.00  0.76           C  
ATOM    234  C   TYR A  17       0.993   2.751 -21.177  1.00  0.76           C  
ATOM    235  O   TYR A  17       0.713   2.238 -20.083  1.00  0.76           O  
ATOM    236  CB  TYR A  17      -0.542   3.378 -23.090  1.00  0.76           C  
ATOM    237  CG  TYR A  17      -1.513   2.242 -23.029  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      -2.835   2.512 -22.749  1.00  0.76           C  
ATOM    239  CD2 TYR A  17      -1.110   0.948 -23.263  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      -3.765   1.497 -22.691  1.00  0.76           C  
ATOM    241  CE2 TYR A  17      -2.039  -0.075 -23.214  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      -3.359   0.195 -22.928  1.00  0.76           C  
ATOM    243  OH  TYR A  17      -4.276  -0.833 -22.890  1.00  0.76           O  
ATOM    244  H   TYR A  17       0.929   5.380 -23.056  1.00  0.76           H  
ATOM    245  HA  TYR A  17      -0.641   4.135 -21.070  1.00  0.76           H  
ATOM    246 1HB  TYR A  17      -1.072   4.221 -23.503  1.00  0.76           H  
ATOM    247 2HB  TYR A  17       0.225   3.111 -23.803  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      -3.144   3.539 -22.587  1.00  0.76           H  
ATOM    249  HD2 TYR A  17      -0.061   0.731 -23.492  1.00  0.76           H  
ATOM    250  HE1 TYR A  17      -4.811   1.724 -22.472  1.00  0.76           H  
ATOM    251  HE2 TYR A  17      -1.729  -1.097 -23.405  1.00  0.76           H  
ATOM    252  HH  TYR A  17      -5.145  -0.481 -22.672  1.00  0.76           H  
ATOM    253  N   GLU A  18       2.092   2.423 -21.869  1.00  0.74           N  
ATOM    254  CA  GLU A  18       2.999   1.389 -21.384  1.00  0.74           C  
ATOM    255  C   GLU A  18       3.714   1.770 -20.089  1.00  0.74           C  
ATOM    256  O   GLU A  18       3.889   0.921 -19.207  1.00  0.74           O  
ATOM    257  CB  GLU A  18       4.021   1.057 -22.457  1.00  0.74           C  
ATOM    258  CG  GLU A  18       3.472   0.305 -23.669  1.00  0.74           C  
ATOM    259  CD  GLU A  18       2.992  -1.088 -23.353  1.00  0.74           C  
ATOM    260  OE1 GLU A  18       3.683  -1.776 -22.643  1.00  0.74           O  
ATOM    261  OE2 GLU A  18       1.934  -1.476 -23.820  1.00  0.74           O  
ATOM    262  H   GLU A  18       2.280   2.884 -22.763  1.00  0.74           H  
ATOM    263  HA  GLU A  18       2.411   0.499 -21.187  1.00  0.74           H  
ATOM    264 1HB  GLU A  18       4.473   1.981 -22.822  1.00  0.74           H  
ATOM    265 2HB  GLU A  18       4.814   0.454 -22.025  1.00  0.74           H  
ATOM    266 1HG  GLU A  18       2.647   0.881 -24.091  1.00  0.74           H  
ATOM    267 2HG  GLU A  18       4.238   0.247 -24.405  1.00  0.74           H  
ATOM    268  N   THR A  19       4.090   3.041 -19.945  1.00  0.72           N  
ATOM    269  CA  THR A  19       4.751   3.505 -18.738  1.00  0.72           C  
ATOM    270  C   THR A  19       3.814   3.347 -17.552  1.00  0.72           C  
ATOM    271  O   THR A  19       4.214   2.846 -16.502  1.00  0.72           O  
ATOM    272  CB  THR A  19       5.221   4.968 -18.890  1.00  0.72           C  
ATOM    273  OG1 THR A  19       6.182   5.049 -19.935  1.00  0.72           O  
ATOM    274  CG2 THR A  19       5.800   5.482 -17.637  1.00  0.72           C  
ATOM    275  H   THR A  19       3.946   3.713 -20.696  1.00  0.72           H  
ATOM    276  HA  THR A  19       5.626   2.885 -18.557  1.00  0.72           H  
ATOM    277  HB  THR A  19       4.365   5.587 -19.158  1.00  0.72           H  
ATOM    278  HG1 THR A  19       5.725   4.919 -20.788  1.00  0.72           H  
ATOM    279 1HG2 THR A  19       6.096   6.508 -17.793  1.00  0.72           H  
ATOM    280 2HG2 THR A  19       5.042   5.430 -16.881  1.00  0.72           H  
ATOM    281 3HG2 THR A  19       6.663   4.884 -17.345  1.00  0.72           H  
ATOM    282  N   ALA A  20       2.549   3.735 -17.714  1.00  0.71           N  
ATOM    283  CA  ALA A  20       1.594   3.596 -16.624  1.00  0.71           C  
ATOM    284  C   ALA A  20       1.443   2.129 -16.208  1.00  0.71           C  
ATOM    285  O   ALA A  20       1.400   1.804 -15.019  1.00  0.71           O  
ATOM    286  CB  ALA A  20       0.254   4.150 -17.059  1.00  0.71           C  
ATOM    287  H   ALA A  20       2.255   4.151 -18.599  1.00  0.71           H  
ATOM    288  HA  ALA A  20       1.966   4.160 -15.770  1.00  0.71           H  
ATOM    289 1HB  ALA A  20      -0.462   4.070 -16.248  1.00  0.71           H  
ATOM    290 2HB  ALA A  20       0.378   5.192 -17.344  1.00  0.71           H  
ATOM    291 3HB  ALA A  20      -0.109   3.585 -17.920  1.00  0.71           H  
ATOM    292  N   LYS A  21       1.413   1.215 -17.179  1.00  0.72           N  
ATOM    293  CA  LYS A  21       1.291  -0.192 -16.820  1.00  0.72           C  
ATOM    294  C   LYS A  21       2.524  -0.694 -16.068  1.00  0.72           C  
ATOM    295  O   LYS A  21       2.406  -1.394 -15.055  1.00  0.72           O  
ATOM    296  CB  LYS A  21       1.075  -1.042 -18.069  1.00  0.72           C  
ATOM    297  CG  LYS A  21      -0.302  -0.895 -18.722  1.00  0.72           C  
ATOM    298  CD  LYS A  21      -0.497  -1.978 -19.767  1.00  0.72           C  
ATOM    299  CE  LYS A  21       0.403  -1.751 -20.940  1.00  0.72           C  
ATOM    300  NZ  LYS A  21       0.236  -2.789 -22.005  1.00  0.72           N  
ATOM    301  H   LYS A  21       1.435   1.502 -18.162  1.00  0.72           H  
ATOM    302  HA  LYS A  21       0.431  -0.309 -16.163  1.00  0.72           H  
ATOM    303 1HB  LYS A  21       1.817  -0.758 -18.820  1.00  0.72           H  
ATOM    304 2HB  LYS A  21       1.242  -2.087 -17.837  1.00  0.72           H  
ATOM    305 1HG  LYS A  21      -1.086  -0.976 -17.968  1.00  0.72           H  
ATOM    306 2HG  LYS A  21      -0.380   0.084 -19.198  1.00  0.72           H  
ATOM    307 1HD  LYS A  21      -0.278  -2.954 -19.344  1.00  0.72           H  
ATOM    308 2HD  LYS A  21      -1.533  -1.967 -20.111  1.00  0.72           H  
ATOM    309 1HE  LYS A  21       0.182  -0.777 -21.356  1.00  0.72           H  
ATOM    310 2HE  LYS A  21       1.442  -1.756 -20.607  1.00  0.72           H  
ATOM    311 1HZ  LYS A  21       0.883  -2.532 -22.767  1.00  0.72           H  
ATOM    312 2HZ  LYS A  21       0.472  -3.697 -21.645  1.00  0.72           H  
ATOM    313 3HZ  LYS A  21      -0.704  -2.799 -22.352  1.00  0.72           H  
ATOM    314  N   LEU A  22       3.706  -0.290 -16.536  1.00  0.74           N  
ATOM    315  CA  LEU A  22       4.962  -0.704 -15.926  1.00  0.74           C  
ATOM    316  C   LEU A  22       5.040  -0.260 -14.484  1.00  0.74           C  
ATOM    317  O   LEU A  22       5.311  -1.059 -13.582  1.00  0.74           O  
ATOM    318  CB  LEU A  22       6.153  -0.088 -16.666  1.00  0.74           C  
ATOM    319  CG  LEU A  22       7.528  -0.566 -16.231  1.00  0.74           C  
ATOM    320  CD1 LEU A  22       8.491  -0.298 -17.344  1.00  0.74           C  
ATOM    321  CD2 LEU A  22       7.945   0.144 -14.954  1.00  0.74           C  
ATOM    322  H   LEU A  22       3.737   0.295 -17.371  1.00  0.74           H  
ATOM    323  HA  LEU A  22       5.029  -1.789 -15.966  1.00  0.74           H  
ATOM    324 1HB  LEU A  22       6.042  -0.295 -17.731  1.00  0.74           H  
ATOM    325 2HB  LEU A  22       6.124   0.995 -16.534  1.00  0.74           H  
ATOM    326  HG  LEU A  22       7.506  -1.641 -16.053  1.00  0.74           H  
ATOM    327 1HD1 LEU A  22       9.477  -0.640 -17.047  1.00  0.74           H  
ATOM    328 2HD1 LEU A  22       8.174  -0.823 -18.247  1.00  0.74           H  
ATOM    329 3HD1 LEU A  22       8.517   0.771 -17.538  1.00  0.74           H  
ATOM    330 1HD2 LEU A  22       8.926  -0.204 -14.657  1.00  0.74           H  
ATOM    331 2HD2 LEU A  22       7.974   1.222 -15.120  1.00  0.74           H  
ATOM    332 3HD2 LEU A  22       7.244  -0.076 -14.170  1.00  0.74           H  
ATOM    333  N   LEU A  23       4.810   1.026 -14.277  1.00  0.77           N  
ATOM    334  CA  LEU A  23       4.948   1.624 -12.974  1.00  0.77           C  
ATOM    335  C   LEU A  23       3.970   1.011 -11.993  1.00  0.77           C  
ATOM    336  O   LEU A  23       4.319   0.773 -10.829  1.00  0.77           O  
ATOM    337  CB  LEU A  23       4.711   3.099 -13.132  1.00  0.77           C  
ATOM    338  CG  LEU A  23       5.751   3.843 -13.901  1.00  0.77           C  
ATOM    339  CD1 LEU A  23       5.217   5.167 -14.136  1.00  0.77           C  
ATOM    340  CD2 LEU A  23       7.043   3.907 -13.125  1.00  0.77           C  
ATOM    341  H   LEU A  23       4.556   1.619 -15.069  1.00  0.77           H  
ATOM    342  HA  LEU A  23       5.963   1.455 -12.618  1.00  0.77           H  
ATOM    343 1HB  LEU A  23       3.763   3.231 -13.657  1.00  0.77           H  
ATOM    344 2HB  LEU A  23       4.647   3.544 -12.142  1.00  0.77           H  
ATOM    345  HG  LEU A  23       5.939   3.356 -14.855  1.00  0.77           H  
ATOM    346 1HD1 LEU A  23       5.929   5.763 -14.691  1.00  0.77           H  
ATOM    347 2HD1 LEU A  23       4.289   5.078 -14.697  1.00  0.77           H  
ATOM    348 3HD1 LEU A  23       5.021   5.611 -13.186  1.00  0.77           H  
ATOM    349 1HD2 LEU A  23       7.785   4.468 -13.696  1.00  0.77           H  
ATOM    350 2HD2 LEU A  23       6.868   4.405 -12.179  1.00  0.77           H  
ATOM    351 3HD2 LEU A  23       7.413   2.894 -12.948  1.00  0.77           H  
ATOM    352  N   ALA A  24       2.756   0.716 -12.460  1.00  0.81           N  
ATOM    353  CA  ALA A  24       1.789   0.043 -11.619  1.00  0.81           C  
ATOM    354  C   ALA A  24       2.310  -1.336 -11.229  1.00  0.81           C  
ATOM    355  O   ALA A  24       2.194  -1.753 -10.078  1.00  0.81           O  
ATOM    356  CB  ALA A  24       0.488  -0.073 -12.346  1.00  0.81           C  
ATOM    357  H   ALA A  24       2.486   0.963 -13.417  1.00  0.81           H  
ATOM    358  HA  ALA A  24       1.649   0.633 -10.710  1.00  0.81           H  
ATOM    359 1HB  ALA A  24      -0.255  -0.560 -11.717  1.00  0.81           H  
ATOM    360 2HB  ALA A  24       0.171   0.915 -12.583  1.00  0.81           H  
ATOM    361 3HB  ALA A  24       0.627  -0.651 -13.260  1.00  0.81           H  
ATOM    362  N   GLY A  25       2.955  -2.020 -12.183  1.00  0.84           N  
ATOM    363  CA  GLY A  25       3.545  -3.343 -11.976  1.00  0.84           C  
ATOM    364  C   GLY A  25       4.603  -3.323 -10.877  1.00  0.84           C  
ATOM    365  O   GLY A  25       4.794  -4.307 -10.159  1.00  0.84           O  
ATOM    366  H   GLY A  25       3.012  -1.628 -13.124  1.00  0.84           H  
ATOM    367 1HA  GLY A  25       2.764  -4.057 -11.721  1.00  0.84           H  
ATOM    368 2HA  GLY A  25       3.996  -3.675 -12.910  1.00  0.84           H  
ATOM    369  N   LYS A  26       5.248  -2.167 -10.717  1.00  0.86           N  
ATOM    370  CA  LYS A  26       6.284  -1.944  -9.713  1.00  0.86           C  
ATOM    371  C   LYS A  26       5.699  -1.549  -8.352  1.00  0.86           C  
ATOM    372  O   LYS A  26       6.445  -1.314  -7.396  1.00  0.86           O  
ATOM    373  CB  LYS A  26       7.257  -0.861 -10.183  1.00  0.86           C  
ATOM    374  CG  LYS A  26       7.997  -1.203 -11.473  1.00  0.86           C  
ATOM    375  CD  LYS A  26       8.942  -2.375 -11.310  1.00  0.86           C  
ATOM    376  CE  LYS A  26       9.700  -2.651 -12.608  1.00  0.86           C  
ATOM    377  NZ  LYS A  26      10.616  -3.830 -12.482  1.00  0.86           N  
ATOM    378  H   LYS A  26       5.041  -1.426 -11.389  1.00  0.86           H  
ATOM    379  HA  LYS A  26       6.836  -2.874  -9.580  1.00  0.86           H  
ATOM    380 1HB  LYS A  26       6.715   0.068 -10.349  1.00  0.86           H  
ATOM    381 2HB  LYS A  26       7.996  -0.673  -9.407  1.00  0.86           H  
ATOM    382 1HG  LYS A  26       7.270  -1.474 -12.221  1.00  0.86           H  
ATOM    383 2HG  LYS A  26       8.542  -0.338 -11.829  1.00  0.86           H  
ATOM    384 1HD  LYS A  26       9.661  -2.156 -10.519  1.00  0.86           H  
ATOM    385 2HD  LYS A  26       8.374  -3.264 -11.031  1.00  0.86           H  
ATOM    386 1HE  LYS A  26       8.981  -2.842 -13.404  1.00  0.86           H  
ATOM    387 2HE  LYS A  26      10.286  -1.774 -12.870  1.00  0.86           H  
ATOM    388 1HZ  LYS A  26      11.097  -3.981 -13.357  1.00  0.86           H  
ATOM    389 2HZ  LYS A  26      11.294  -3.651 -11.751  1.00  0.86           H  
ATOM    390 3HZ  LYS A  26      10.078  -4.652 -12.248  1.00  0.86           H  
ATOM    391  N   GLY A  27       4.369  -1.471  -8.261  1.00  0.85           N  
ATOM    392  CA  GLY A  27       3.683  -1.118  -7.029  1.00  0.85           C  
ATOM    393  C   GLY A  27       3.538   0.382  -6.785  1.00  0.85           C  
ATOM    394  O   GLY A  27       3.319   0.801  -5.647  1.00  0.85           O  
ATOM    395  H   GLY A  27       3.789  -1.671  -9.072  1.00  0.85           H  
ATOM    396 1HA  GLY A  27       2.689  -1.566  -7.055  1.00  0.85           H  
ATOM    397 2HA  GLY A  27       4.205  -1.571  -6.189  1.00  0.85           H  
ATOM    398  N   LYS A  28       3.703   1.208  -7.812  1.00  0.81           N  
ATOM    399  CA  LYS A  28       3.587   2.645  -7.592  1.00  0.81           C  
ATOM    400  C   LYS A  28       2.172   3.141  -7.849  1.00  0.81           C  
ATOM    401  O   LYS A  28       1.459   2.586  -8.689  1.00  0.81           O  
ATOM    402  CB  LYS A  28       4.583   3.369  -8.480  1.00  0.81           C  
ATOM    403  CG  LYS A  28       6.038   2.984  -8.161  1.00  0.81           C  
ATOM    404  CD  LYS A  28       7.039   3.748  -9.000  1.00  0.81           C  
ATOM    405  CE  LYS A  28       8.471   3.281  -8.716  1.00  0.81           C  
ATOM    406  NZ  LYS A  28       8.906   3.580  -7.302  1.00  0.81           N  
ATOM    407  H   LYS A  28       3.892   0.859  -8.754  1.00  0.81           H  
ATOM    408  HA  LYS A  28       3.828   2.862  -6.551  1.00  0.81           H  
ATOM    409 1HB  LYS A  28       4.386   3.128  -9.526  1.00  0.81           H  
ATOM    410 2HB  LYS A  28       4.466   4.449  -8.360  1.00  0.81           H  
ATOM    411 1HG  LYS A  28       6.236   3.179  -7.107  1.00  0.81           H  
ATOM    412 2HG  LYS A  28       6.170   1.913  -8.344  1.00  0.81           H  
ATOM    413 1HD  LYS A  28       6.817   3.577 -10.045  1.00  0.81           H  
ATOM    414 2HD  LYS A  28       6.964   4.819  -8.793  1.00  0.81           H  
ATOM    415 1HE  LYS A  28       8.524   2.205  -8.881  1.00  0.81           H  
ATOM    416 2HE  LYS A  28       9.152   3.780  -9.406  1.00  0.81           H  
ATOM    417 1HZ  LYS A  28       9.847   3.256  -7.159  1.00  0.81           H  
ATOM    418 2HZ  LYS A  28       8.883   4.598  -7.121  1.00  0.81           H  
ATOM    419 3HZ  LYS A  28       8.292   3.118  -6.652  1.00  0.81           H  
ATOM    420  N   SER A  29       1.758   4.198  -7.144  1.00  0.77           N  
ATOM    421  CA  SER A  29       0.447   4.767  -7.412  1.00  0.77           C  
ATOM    422  C   SER A  29       0.611   5.672  -8.618  1.00  0.77           C  
ATOM    423  O   SER A  29       1.737   6.099  -8.904  1.00  0.77           O  
ATOM    424  CB  SER A  29      -0.082   5.485  -6.195  1.00  0.77           C  
ATOM    425  OG  SER A  29      -0.302   4.596  -5.126  1.00  0.77           O  
ATOM    426  H   SER A  29       2.350   4.657  -6.451  1.00  0.77           H  
ATOM    427  HA  SER A  29      -0.253   3.972  -7.672  1.00  0.77           H  
ATOM    428 1HB  SER A  29       0.614   6.255  -5.889  1.00  0.77           H  
ATOM    429 2HB  SER A  29      -1.008   5.967  -6.453  1.00  0.77           H  
ATOM    430  HG  SER A  29      -0.457   5.153  -4.347  1.00  0.77           H  
ATOM    431  N   LEU A  30      -0.460   5.901  -9.366  1.00  0.72           N  
ATOM    432  CA  LEU A  30      -0.316   6.678 -10.587  1.00  0.72           C  
ATOM    433  C   LEU A  30      -1.316   7.789 -10.771  1.00  0.72           C  
ATOM    434  O   LEU A  30      -2.478   7.655 -10.386  1.00  0.72           O  
ATOM    435  CB  LEU A  30      -0.429   5.745 -11.796  1.00  0.72           C  
ATOM    436  CG  LEU A  30       0.592   4.664 -11.866  1.00  0.72           C  
ATOM    437  CD1 LEU A  30       0.249   3.755 -12.929  1.00  0.72           C  
ATOM    438  CD2 LEU A  30       1.887   5.249 -12.107  1.00  0.72           C  
ATOM    439  H   LEU A  30      -1.373   5.561  -9.063  1.00  0.72           H  
ATOM    440  HA  LEU A  30       0.672   7.124 -10.587  1.00  0.72           H  
ATOM    441 1HB  LEU A  30      -1.416   5.288 -11.804  1.00  0.72           H  
ATOM    442 2HB  LEU A  30      -0.322   6.352 -12.680  1.00  0.72           H  
ATOM    443  HG  LEU A  30       0.611   4.104 -10.933  1.00  0.72           H  
ATOM    444 1HD1 LEU A  30       0.998   2.986 -12.964  1.00  0.72           H  
ATOM    445 2HD1 LEU A  30      -0.707   3.333 -12.712  1.00  0.72           H  
ATOM    446 3HD1 LEU A  30       0.218   4.275 -13.873  1.00  0.72           H  
ATOM    447 1HD2 LEU A  30       2.605   4.479 -12.147  1.00  0.72           H  
ATOM    448 2HD2 LEU A  30       1.848   5.767 -13.029  1.00  0.72           H  
ATOM    449 3HD2 LEU A  30       2.131   5.933 -11.314  1.00  0.72           H  
ATOM    450  N   VAL A  31      -0.871   8.853 -11.418  1.00  0.68           N  
ATOM    451  CA  VAL A  31      -1.768   9.902 -11.845  1.00  0.68           C  
ATOM    452  C   VAL A  31      -1.631   9.955 -13.355  1.00  0.68           C  
ATOM    453  O   VAL A  31      -0.532  10.148 -13.884  1.00  0.68           O  
ATOM    454  CB  VAL A  31      -1.404  11.254 -11.254  1.00  0.68           C  
ATOM    455  CG1 VAL A  31      -2.422  12.273 -11.729  1.00  0.68           C  
ATOM    456  CG2 VAL A  31      -1.295  11.174  -9.766  1.00  0.68           C  
ATOM    457  H   VAL A  31       0.121   8.912 -11.639  1.00  0.68           H  
ATOM    458  HA  VAL A  31      -2.793   9.647 -11.588  1.00  0.68           H  
ATOM    459  HB  VAL A  31      -0.477  11.551 -11.652  1.00  0.68           H  
ATOM    460 1HG1 VAL A  31      -2.170  13.239 -11.355  1.00  0.68           H  
ATOM    461 2HG1 VAL A  31      -2.437  12.298 -12.816  1.00  0.68           H  
ATOM    462 3HG1 VAL A  31      -3.409  11.993 -11.365  1.00  0.68           H  
ATOM    463 1HG2 VAL A  31      -1.013  12.146  -9.397  1.00  0.68           H  
ATOM    464 2HG2 VAL A  31      -2.239  10.880  -9.344  1.00  0.68           H  
ATOM    465 3HG2 VAL A  31      -0.533  10.449  -9.495  1.00  0.68           H  
ATOM    466  N   LEU A  32      -2.721   9.699 -14.042  1.00  0.67           N  
ATOM    467  CA  LEU A  32      -2.695   9.578 -15.485  1.00  0.67           C  
ATOM    468  C   LEU A  32      -3.361  10.777 -16.142  1.00  0.67           C  
ATOM    469  O   LEU A  32      -4.570  10.996 -15.990  1.00  0.67           O  
ATOM    470  CB  LEU A  32      -3.327   8.231 -15.816  1.00  0.67           C  
ATOM    471  CG  LEU A  32      -2.573   7.049 -15.011  1.00  0.67           C  
ATOM    472  CD1 LEU A  32      -3.189   5.688 -15.232  1.00  0.67           C  
ATOM    473  CD2 LEU A  32      -1.126   7.022 -15.438  1.00  0.67           C  
ATOM    474  H   LEU A  32      -3.596   9.567 -13.539  1.00  0.67           H  
ATOM    475  HA  LEU A  32      -1.656   9.556 -15.817  1.00  0.67           H  
ATOM    476 1HB  LEU A  32      -4.383   8.240 -15.542  1.00  0.67           H  
ATOM    477 2HB  LEU A  32      -3.228   8.060 -16.872  1.00  0.67           H  
ATOM    478  HG  LEU A  32      -2.649   7.261 -13.943  1.00  0.67           H  
ATOM    479 1HD1 LEU A  32      -2.651   4.944 -14.641  1.00  0.67           H  
ATOM    480 2HD1 LEU A  32      -4.230   5.704 -14.939  1.00  0.67           H  
ATOM    481 3HD1 LEU A  32      -3.112   5.431 -16.229  1.00  0.67           H  
ATOM    482 1HD2 LEU A  32      -0.598   6.259 -14.896  1.00  0.67           H  
ATOM    483 2HD2 LEU A  32      -1.074   6.808 -16.491  1.00  0.67           H  
ATOM    484 3HD2 LEU A  32      -0.660   7.981 -15.250  1.00  0.67           H  
ATOM    485  N   VAL A  33      -2.543  11.566 -16.844  1.00  0.68           N  
ATOM    486  CA  VAL A  33      -2.992  12.816 -17.430  1.00  0.68           C  
ATOM    487  C   VAL A  33      -2.980  12.788 -18.958  1.00  0.68           C  
ATOM    488  O   VAL A  33      -1.982  12.413 -19.596  1.00  0.68           O  
ATOM    489  CB  VAL A  33      -2.091  13.982 -16.956  1.00  0.68           C  
ATOM    490  CG1 VAL A  33      -2.560  15.276 -17.582  1.00  0.68           C  
ATOM    491  CG2 VAL A  33      -2.053  14.052 -15.439  1.00  0.68           C  
ATOM    492  H   VAL A  33      -1.561  11.310 -16.947  1.00  0.68           H  
ATOM    493  HA  VAL A  33      -4.003  13.003 -17.094  1.00  0.68           H  
ATOM    494  HB  VAL A  33      -1.104  13.809 -17.289  1.00  0.68           H  
ATOM    495 1HG1 VAL A  33      -1.916  16.080 -17.276  1.00  0.68           H  
ATOM    496 2HG1 VAL A  33      -2.537  15.201 -18.666  1.00  0.68           H  
ATOM    497 3HG1 VAL A  33      -3.577  15.468 -17.250  1.00  0.68           H  
ATOM    498 1HG2 VAL A  33      -1.391  14.855 -15.131  1.00  0.68           H  
ATOM    499 2HG2 VAL A  33      -3.026  14.235 -15.064  1.00  0.68           H  
ATOM    500 3HG2 VAL A  33      -1.678  13.108 -15.046  1.00  0.68           H  
ATOM    501  N   ALA A  34      -4.106  13.173 -19.541  1.00  0.70           N  
ATOM    502  CA  ALA A  34      -4.246  13.222 -20.999  1.00  0.70           C  
ATOM    503  C   ALA A  34      -5.437  14.076 -21.382  1.00  0.70           C  
ATOM    504  O   ALA A  34      -6.180  14.528 -20.528  1.00  0.70           O  
ATOM    505  CB  ALA A  34      -4.387  11.836 -21.592  1.00  0.70           C  
ATOM    506  H   ALA A  34      -4.884  13.438 -18.927  1.00  0.70           H  
ATOM    507  HA  ALA A  34      -3.351  13.690 -21.407  1.00  0.70           H  
ATOM    508 1HB  ALA A  34      -4.463  11.905 -22.674  1.00  0.70           H  
ATOM    509 2HB  ALA A  34      -3.522  11.231 -21.335  1.00  0.70           H  
ATOM    510 3HB  ALA A  34      -5.271  11.378 -21.218  1.00  0.70           H  
ATOM    511  N   ARG A  35      -5.609  14.362 -22.663  1.00  0.74           N  
ATOM    512  CA  ARG A  35      -6.787  15.129 -23.072  1.00  0.74           C  
ATOM    513  C   ARG A  35      -8.072  14.297 -23.164  1.00  0.74           C  
ATOM    514  O   ARG A  35      -9.170  14.807 -22.947  1.00  0.74           O  
ATOM    515  CB  ARG A  35      -6.573  15.753 -24.436  1.00  0.74           C  
ATOM    516  CG  ARG A  35      -5.569  16.859 -24.506  1.00  0.74           C  
ATOM    517  CD  ARG A  35      -5.486  17.421 -25.888  1.00  0.74           C  
ATOM    518  NE  ARG A  35      -4.591  18.550 -25.964  1.00  0.74           N  
ATOM    519  CZ  ARG A  35      -3.294  18.517 -26.285  1.00  0.74           C  
ATOM    520  NH1 ARG A  35      -2.698  17.387 -26.597  1.00  0.74           N  
ATOM    521  NH2 ARG A  35      -2.643  19.647 -26.281  1.00  0.74           N  
ATOM    522  H   ARG A  35      -4.954  14.031 -23.357  1.00  0.74           H  
ATOM    523  HA  ARG A  35      -6.941  15.928 -22.344  1.00  0.74           H  
ATOM    524 1HB  ARG A  35      -6.264  14.982 -25.139  1.00  0.74           H  
ATOM    525 2HB  ARG A  35      -7.522  16.153 -24.793  1.00  0.74           H  
ATOM    526 1HG  ARG A  35      -5.885  17.650 -23.839  1.00  0.74           H  
ATOM    527 2HG  ARG A  35      -4.584  16.499 -24.208  1.00  0.74           H  
ATOM    528 1HD  ARG A  35      -5.128  16.657 -26.575  1.00  0.74           H  
ATOM    529 2HD  ARG A  35      -6.475  17.756 -26.198  1.00  0.74           H  
ATOM    530  HE  ARG A  35      -4.977  19.474 -25.737  1.00  0.74           H  
ATOM    531 1HH1 ARG A  35      -3.222  16.525 -26.595  1.00  0.74           H  
ATOM    532 2HH1 ARG A  35      -1.718  17.380 -26.841  1.00  0.74           H  
ATOM    533 1HH2 ARG A  35      -3.163  20.496 -26.001  1.00  0.74           H  
ATOM    534 2HH2 ARG A  35      -1.670  19.682 -26.516  1.00  0.74           H  
ATOM    535  N   ARG A  36      -7.934  13.025 -23.532  1.00  0.77           N  
ATOM    536  CA  ARG A  36      -9.089  12.168 -23.793  1.00  0.77           C  
ATOM    537  C   ARG A  36      -9.559  11.353 -22.588  1.00  0.77           C  
ATOM    538  O   ARG A  36      -8.935  10.355 -22.211  1.00  0.77           O  
ATOM    539  CB  ARG A  36      -8.763  11.242 -24.949  1.00  0.77           C  
ATOM    540  CG  ARG A  36      -8.517  11.962 -26.285  1.00  0.77           C  
ATOM    541  CD  ARG A  36      -8.126  11.017 -27.369  1.00  0.77           C  
ATOM    542  NE  ARG A  36      -7.879  11.692 -28.632  1.00  0.77           N  
ATOM    543  CZ  ARG A  36      -7.483  11.075 -29.768  1.00  0.77           C  
ATOM    544  NH1 ARG A  36      -7.292   9.767 -29.797  1.00  0.77           N  
ATOM    545  NH2 ARG A  36      -7.281  11.792 -30.864  1.00  0.77           N  
ATOM    546  H   ARG A  36      -7.007  12.652 -23.659  1.00  0.77           H  
ATOM    547  HA  ARG A  36      -9.913  12.810 -24.106  1.00  0.77           H  
ATOM    548 1HB  ARG A  36      -7.869  10.658 -24.717  1.00  0.77           H  
ATOM    549 2HB  ARG A  36      -9.580  10.535 -25.097  1.00  0.77           H  
ATOM    550 1HG  ARG A  36      -9.427  12.476 -26.592  1.00  0.77           H  
ATOM    551 2HG  ARG A  36      -7.714  12.688 -26.162  1.00  0.77           H  
ATOM    552 1HD  ARG A  36      -7.208  10.512 -27.079  1.00  0.77           H  
ATOM    553 2HD  ARG A  36      -8.913  10.279 -27.522  1.00  0.77           H  
ATOM    554  HE  ARG A  36      -8.010  12.691 -28.662  1.00  0.77           H  
ATOM    555 1HH1 ARG A  36      -7.448   9.185 -28.954  1.00  0.77           H  
ATOM    556 2HH1 ARG A  36      -6.996   9.320 -30.648  1.00  0.77           H  
ATOM    557 1HH2 ARG A  36      -7.425  12.792 -30.847  1.00  0.77           H  
ATOM    558 2HH2 ARG A  36      -6.985  11.339 -31.715  1.00  0.77           H  
ATOM    559  N   THR A  37     -10.691  11.760 -22.013  1.00  0.79           N  
ATOM    560  CA  THR A  37     -11.192  11.132 -20.794  1.00  0.79           C  
ATOM    561  C   THR A  37     -11.507   9.656 -20.967  1.00  0.79           C  
ATOM    562  O   THR A  37     -11.129   8.852 -20.126  1.00  0.79           O  
ATOM    563  CB  THR A  37     -12.476  11.808 -20.290  1.00  0.79           C  
ATOM    564  OG1 THR A  37     -12.224  13.182 -19.980  1.00  0.79           O  
ATOM    565  CG2 THR A  37     -12.960  11.086 -19.043  1.00  0.79           C  
ATOM    566  H   THR A  37     -11.170  12.566 -22.396  1.00  0.79           H  
ATOM    567  HA  THR A  37     -10.426  11.224 -20.023  1.00  0.79           H  
ATOM    568  HB  THR A  37     -13.245  11.754 -21.059  1.00  0.79           H  
ATOM    569  HG1 THR A  37     -11.603  13.239 -19.257  1.00  0.79           H  
ATOM    570 1HG2 THR A  37     -13.872  11.553 -18.678  1.00  0.79           H  
ATOM    571 2HG2 THR A  37     -13.163  10.047 -19.287  1.00  0.79           H  
ATOM    572 3HG2 THR A  37     -12.197  11.133 -18.271  1.00  0.79           H  
ATOM    573  N   SER A  38     -12.198   9.289 -22.046  1.00  0.81           N  
ATOM    574  CA  SER A  38     -12.598   7.890 -22.205  1.00  0.81           C  
ATOM    575  C   SER A  38     -11.391   6.962 -22.293  1.00  0.81           C  
ATOM    576  O   SER A  38     -11.386   5.861 -21.734  1.00  0.81           O  
ATOM    577  CB  SER A  38     -13.476   7.730 -23.430  1.00  0.81           C  
ATOM    578  OG  SER A  38     -14.696   8.400 -23.258  1.00  0.81           O  
ATOM    579  H   SER A  38     -12.470   9.980 -22.729  1.00  0.81           H  
ATOM    580  HA  SER A  38     -13.184   7.603 -21.327  1.00  0.81           H  
ATOM    581 1HB  SER A  38     -12.957   8.124 -24.305  1.00  0.81           H  
ATOM    582 2HB  SER A  38     -13.659   6.672 -23.605  1.00  0.81           H  
ATOM    583  HG  SER A  38     -15.097   8.016 -22.466  1.00  0.81           H  
ATOM    584  N   GLU A  39     -10.352   7.391 -23.002  1.00  0.81           N  
ATOM    585  CA  GLU A  39      -9.175   6.549 -23.103  1.00  0.81           C  
ATOM    586  C   GLU A  39      -8.535   6.424 -21.725  1.00  0.81           C  
ATOM    587  O   GLU A  39      -8.084   5.342 -21.346  1.00  0.81           O  
ATOM    588  CB  GLU A  39      -8.200   7.107 -24.116  1.00  0.81           C  
ATOM    589  CG  GLU A  39      -8.677   7.055 -25.556  1.00  0.81           C  
ATOM    590  CD  GLU A  39      -7.724   7.730 -26.497  1.00  0.81           C  
ATOM    591  OE1 GLU A  39      -6.762   8.283 -26.032  1.00  0.81           O  
ATOM    592  OE2 GLU A  39      -7.976   7.732 -27.680  1.00  0.81           O  
ATOM    593  H   GLU A  39     -10.376   8.298 -23.445  1.00  0.81           H  
ATOM    594  HA  GLU A  39      -9.481   5.553 -23.427  1.00  0.81           H  
ATOM    595 1HB  GLU A  39      -7.978   8.147 -23.868  1.00  0.81           H  
ATOM    596 2HB  GLU A  39      -7.268   6.546 -24.059  1.00  0.81           H  
ATOM    597 1HG  GLU A  39      -8.796   6.014 -25.854  1.00  0.81           H  
ATOM    598 2HG  GLU A  39      -9.651   7.540 -25.621  1.00  0.81           H  
ATOM    599  N   LEU A  40      -8.526   7.529 -20.962  1.00  0.81           N  
ATOM    600  CA  LEU A  40      -8.003   7.498 -19.606  1.00  0.81           C  
ATOM    601  C   LEU A  40      -8.856   6.615 -18.703  1.00  0.81           C  
ATOM    602  O   LEU A  40      -8.327   5.971 -17.811  1.00  0.81           O  
ATOM    603  CB  LEU A  40      -7.922   8.890 -18.988  1.00  0.81           C  
ATOM    604  CG  LEU A  40      -6.897   9.839 -19.503  1.00  0.81           C  
ATOM    605  CD1 LEU A  40      -7.168  11.209 -18.872  1.00  0.81           C  
ATOM    606  CD2 LEU A  40      -5.487   9.320 -19.112  1.00  0.81           C  
ATOM    607  H   LEU A  40      -8.884   8.411 -21.335  1.00  0.81           H  
ATOM    608  HA  LEU A  40      -6.998   7.088 -19.638  1.00  0.81           H  
ATOM    609 1HB  LEU A  40      -8.885   9.370 -19.089  1.00  0.81           H  
ATOM    610 2HB  LEU A  40      -7.707   8.753 -17.945  1.00  0.81           H  
ATOM    611  HG  LEU A  40      -6.983   9.928 -20.584  1.00  0.81           H  
ATOM    612 1HD1 LEU A  40      -6.456  11.926 -19.219  1.00  0.81           H  
ATOM    613 2HD1 LEU A  40      -8.166  11.546 -19.143  1.00  0.81           H  
ATOM    614 3HD1 LEU A  40      -7.091  11.140 -17.796  1.00  0.81           H  
ATOM    615 1HD2 LEU A  40      -4.722  10.000 -19.452  1.00  0.81           H  
ATOM    616 2HD2 LEU A  40      -5.428   9.237 -18.026  1.00  0.81           H  
ATOM    617 3HD2 LEU A  40      -5.327   8.345 -19.563  1.00  0.81           H  
ATOM    618  N   GLU A  41     -10.177   6.573 -18.921  1.00  0.82           N  
ATOM    619  CA  GLU A  41     -11.045   5.730 -18.092  1.00  0.82           C  
ATOM    620  C   GLU A  41     -10.672   4.261 -18.213  1.00  0.82           C  
ATOM    621  O   GLU A  41     -10.785   3.505 -17.250  1.00  0.82           O  
ATOM    622  CB  GLU A  41     -12.524   5.905 -18.414  1.00  0.82           C  
ATOM    623  CG  GLU A  41     -13.128   7.225 -17.924  1.00  0.82           C  
ATOM    624  CD  GLU A  41     -14.560   7.442 -18.367  1.00  0.82           C  
ATOM    625  OE1 GLU A  41     -15.036   6.694 -19.192  1.00  0.82           O  
ATOM    626  OE2 GLU A  41     -15.181   8.354 -17.868  1.00  0.82           O  
ATOM    627  H   GLU A  41     -10.580   7.157 -19.648  1.00  0.82           H  
ATOM    628  HA  GLU A  41     -10.929   6.047 -17.070  1.00  0.82           H  
ATOM    629 1HB  GLU A  41     -12.669   5.850 -19.488  1.00  0.82           H  
ATOM    630 2HB  GLU A  41     -13.089   5.088 -17.967  1.00  0.82           H  
ATOM    631 1HG  GLU A  41     -13.096   7.231 -16.837  1.00  0.82           H  
ATOM    632 2HG  GLU A  41     -12.513   8.037 -18.268  1.00  0.82           H  
ATOM    633  N   LYS A  42     -10.249   3.857 -19.404  1.00  0.82           N  
ATOM    634  CA  LYS A  42      -9.858   2.476 -19.675  1.00  0.82           C  
ATOM    635  C   LYS A  42      -8.357   2.307 -19.926  1.00  0.82           C  
ATOM    636  O   LYS A  42      -8.103   1.921 -21.067  1.00  0.82           O  
ATOM    637  CB  LYS A  42     -10.634   1.984 -20.896  1.00  0.82           C  
ATOM    638  CG  LYS A  42     -12.138   1.993 -20.681  1.00  0.82           C  
ATOM    639  CD  LYS A  42     -12.494   0.992 -19.604  1.00  0.82           C  
ATOM    640  CE  LYS A  42     -13.974   0.937 -19.302  1.00  0.82           C  
ATOM    641  NZ  LYS A  42     -14.250  -0.071 -18.235  1.00  0.82           N  
ATOM    642  H   LYS A  42     -10.236   4.542 -20.164  1.00  0.82           H  
ATOM    643  HA  LYS A  42     -10.122   1.868 -18.810  1.00  0.82           H  
ATOM    644 1HB  LYS A  42     -10.410   2.628 -21.751  1.00  0.82           H  
ATOM    645 2HB  LYS A  42     -10.325   0.971 -21.148  1.00  0.82           H  
ATOM    646 1HG  LYS A  42     -12.461   2.991 -20.376  1.00  0.82           H  
ATOM    647 2HG  LYS A  42     -12.647   1.729 -21.607  1.00  0.82           H  
ATOM    648 1HD  LYS A  42     -12.158  -0.002 -19.901  1.00  0.82           H  
ATOM    649 2HD  LYS A  42     -11.973   1.263 -18.679  1.00  0.82           H  
ATOM    650 1HE  LYS A  42     -14.294   1.918 -18.950  1.00  0.82           H  
ATOM    651 2HE  LYS A  42     -14.536   0.679 -20.198  1.00  0.82           H  
ATOM    652 1HZ  LYS A  42     -15.230  -0.088 -18.010  1.00  0.82           H  
ATOM    653 2HZ  LYS A  42     -13.959  -0.981 -18.544  1.00  0.82           H  
ATOM    654 3HZ  LYS A  42     -13.696   0.190 -17.393  1.00  0.82           H  
ATOM    655  N   LEU A  43      -7.653   3.324 -19.431  1.00  0.81           N  
ATOM    656  CA  LEU A  43      -6.224   3.126 -19.215  1.00  0.81           C  
ATOM    657  C   LEU A  43      -5.594   2.177 -18.197  1.00  0.81           C  
ATOM    658  O   LEU A  43      -4.753   1.415 -18.668  1.00  0.81           O  
ATOM    659  CB  LEU A  43      -5.574   4.468 -19.049  1.00  0.81           C  
ATOM    660  CG  LEU A  43      -4.138   4.492 -18.698  1.00  0.81           C  
ATOM    661  CD1 LEU A  43      -3.318   3.787 -19.672  1.00  0.81           C  
ATOM    662  CD2 LEU A  43      -3.735   5.901 -18.706  1.00  0.81           C  
ATOM    663  H   LEU A  43      -7.792   4.166 -19.980  1.00  0.81           H  
ATOM    664  HA  LEU A  43      -5.856   2.778 -20.177  1.00  0.81           H  
ATOM    665 1HB  LEU A  43      -5.689   5.008 -19.989  1.00  0.81           H  
ATOM    666 2HB  LEU A  43      -6.094   5.018 -18.290  1.00  0.81           H  
ATOM    667  HG  LEU A  43      -3.992   4.037 -17.729  1.00  0.81           H  
ATOM    668 1HD1 LEU A  43      -2.271   3.859 -19.384  1.00  0.81           H  
ATOM    669 2HD1 LEU A  43      -3.612   2.741 -19.723  1.00  0.81           H  
ATOM    670 3HD1 LEU A  43      -3.470   4.267 -20.622  1.00  0.81           H  
ATOM    671 1HD2 LEU A  43      -2.694   5.949 -18.449  1.00  0.81           H  
ATOM    672 2HD2 LEU A  43      -3.891   6.315 -19.693  1.00  0.81           H  
ATOM    673 3HD2 LEU A  43      -4.337   6.443 -17.989  1.00  0.81           H  
ATOM    674  N   ARG A  44      -5.855   2.075 -16.863  1.00  0.80           N  
ATOM    675  CA  ARG A  44      -6.663   2.647 -15.744  1.00  0.80           C  
ATOM    676  C   ARG A  44      -7.263   1.417 -15.131  1.00  0.80           C  
ATOM    677  O   ARG A  44      -6.411   0.662 -14.703  1.00  0.80           O  
ATOM    678  CB  ARG A  44      -7.683   3.686 -15.984  1.00  0.80           C  
ATOM    679  CG  ARG A  44      -8.377   4.110 -14.673  1.00  0.80           C  
ATOM    680  CD  ARG A  44      -9.211   5.229 -14.903  1.00  0.80           C  
ATOM    681  NE  ARG A  44      -9.950   5.688 -13.771  1.00  0.80           N  
ATOM    682  CZ  ARG A  44     -11.190   5.260 -13.454  1.00  0.80           C  
ATOM    683  NH1 ARG A  44     -11.806   4.325 -14.178  1.00  0.80           N  
ATOM    684  NH2 ARG A  44     -11.806   5.782 -12.403  1.00  0.80           N  
ATOM    685  H   ARG A  44      -5.249   1.366 -16.486  1.00  0.80           H  
ATOM    686  HA  ARG A  44      -5.989   3.082 -15.018  1.00  0.80           H  
ATOM    687 1HB  ARG A  44      -7.191   4.553 -16.357  1.00  0.80           H  
ATOM    688 2HB  ARG A  44      -8.412   3.357 -16.698  1.00  0.80           H  
ATOM    689 1HG  ARG A  44      -9.008   3.289 -14.324  1.00  0.80           H  
ATOM    690 2HG  ARG A  44      -7.644   4.363 -13.916  1.00  0.80           H  
ATOM    691 1HD  ARG A  44      -8.616   6.044 -15.285  1.00  0.80           H  
ATOM    692 2HD  ARG A  44      -9.900   4.926 -15.603  1.00  0.80           H  
ATOM    693  HE  ARG A  44      -9.531   6.395 -13.191  1.00  0.80           H  
ATOM    694 1HH1 ARG A  44     -11.350   3.850 -15.002  1.00  0.80           H  
ATOM    695 2HH1 ARG A  44     -12.726   4.015 -13.919  1.00  0.80           H  
ATOM    696 1HH2 ARG A  44     -11.346   6.496 -11.849  1.00  0.80           H  
ATOM    697 2HH2 ARG A  44     -12.735   5.471 -12.160  1.00  0.80           H  
ATOM    698  N   ASP A  45      -8.216   0.889 -15.896  1.00  0.78           N  
ATOM    699  CA  ASP A  45      -8.974  -0.139 -15.210  1.00  0.78           C  
ATOM    700  C   ASP A  45      -8.010  -1.334 -15.358  1.00  0.78           C  
ATOM    701  O   ASP A  45      -7.873  -2.186 -14.479  1.00  0.78           O  
ATOM    702  CB  ASP A  45     -10.360  -0.414 -15.809  1.00  0.78           C  
ATOM    703  CG  ASP A  45     -11.336   0.747 -15.635  1.00  0.78           C  
ATOM    704  OD1 ASP A  45     -11.013   1.658 -14.888  1.00  0.78           O  
ATOM    705  OD2 ASP A  45     -12.453   0.655 -16.151  1.00  0.78           O  
ATOM    706  H   ASP A  45      -7.871   0.522 -16.767  1.00  0.78           H  
ATOM    707  HA  ASP A  45      -9.082   0.108 -14.152  1.00  0.78           H  
ATOM    708 1HB  ASP A  45     -10.254  -0.624 -16.876  1.00  0.78           H  
ATOM    709 2HB  ASP A  45     -10.786  -1.302 -15.345  1.00  0.78           H  
ATOM    710  N   GLU A  46      -7.300  -1.320 -16.506  1.00  0.77           N  
ATOM    711  CA  GLU A  46      -6.297  -2.309 -16.905  1.00  0.77           C  
ATOM    712  C   GLU A  46      -5.062  -2.248 -15.981  1.00  0.77           C  
ATOM    713  O   GLU A  46      -4.441  -3.263 -15.664  1.00  0.77           O  
ATOM    714  CB  GLU A  46      -5.872  -1.998 -18.343  1.00  0.77           C  
ATOM    715  CG  GLU A  46      -6.980  -2.172 -19.396  1.00  0.77           C  
ATOM    716  CD  GLU A  46      -7.503  -3.582 -19.538  1.00  0.77           C  
ATOM    717  OE1 GLU A  46      -6.719  -4.478 -19.739  1.00  0.77           O  
ATOM    718  OE2 GLU A  46      -8.699  -3.755 -19.443  1.00  0.77           O  
ATOM    719  H   GLU A  46      -7.490  -0.570 -17.151  1.00  0.77           H  
ATOM    720  HA  GLU A  46      -6.737  -3.304 -16.848  1.00  0.77           H  
ATOM    721 1HB  GLU A  46      -5.518  -0.976 -18.400  1.00  0.77           H  
ATOM    722 2HB  GLU A  46      -5.040  -2.644 -18.622  1.00  0.77           H  
ATOM    723 1HG  GLU A  46      -7.812  -1.517 -19.128  1.00  0.77           H  
ATOM    724 2HG  GLU A  46      -6.594  -1.837 -20.359  1.00  0.77           H  
ATOM    725  N   VAL A  47      -4.721  -1.035 -15.555  1.00  0.76           N  
ATOM    726  CA  VAL A  47      -3.610  -0.753 -14.661  1.00  0.76           C  
ATOM    727  C   VAL A  47      -3.963  -1.328 -13.298  1.00  0.76           C  
ATOM    728  O   VAL A  47      -3.127  -1.923 -12.613  1.00  0.76           O  
ATOM    729  CB  VAL A  47      -3.324   0.769 -14.604  1.00  0.76           C  
ATOM    730  CG1 VAL A  47      -2.401   1.045 -13.621  1.00  0.76           C  
ATOM    731  CG2 VAL A  47      -2.702   1.237 -15.928  1.00  0.76           C  
ATOM    732  H   VAL A  47      -5.308  -0.264 -15.821  1.00  0.76           H  
ATOM    733  HA  VAL A  47      -2.720  -1.248 -15.035  1.00  0.76           H  
ATOM    734  HB  VAL A  47      -4.216   1.301 -14.378  1.00  0.76           H  
ATOM    735 1HG1 VAL A  47      -2.222   2.103 -13.619  1.00  0.76           H  
ATOM    736 2HG1 VAL A  47      -2.764   0.721 -12.645  1.00  0.76           H  
ATOM    737 3HG1 VAL A  47      -1.526   0.511 -13.901  1.00  0.76           H  
ATOM    738 1HG2 VAL A  47      -2.489   2.306 -15.884  1.00  0.76           H  
ATOM    739 2HG2 VAL A  47      -1.776   0.695 -16.098  1.00  0.76           H  
ATOM    740 3HG2 VAL A  47      -3.361   1.037 -16.736  1.00  0.76           H  
ATOM    741  N   LYS A  48      -5.222  -1.136 -12.904  1.00  0.77           N  
ATOM    742  CA  LYS A  48      -5.709  -1.676 -11.648  1.00  0.77           C  
ATOM    743  C   LYS A  48      -5.687  -3.206 -11.705  1.00  0.77           C  
ATOM    744  O   LYS A  48      -5.366  -3.849 -10.719  1.00  0.77           O  
ATOM    745  CB  LYS A  48      -7.106  -1.152 -11.311  1.00  0.77           C  
ATOM    746  CG  LYS A  48      -7.150   0.331 -10.935  1.00  0.77           C  
ATOM    747  CD  LYS A  48      -8.565   0.751 -10.577  1.00  0.77           C  
ATOM    748  CE  LYS A  48      -8.645   2.213 -10.190  1.00  0.77           C  
ATOM    749  NZ  LYS A  48     -10.032   2.595  -9.802  1.00  0.77           N  
ATOM    750  H   LYS A  48      -5.846  -0.616 -13.514  1.00  0.77           H  
ATOM    751  HA  LYS A  48      -5.033  -1.362 -10.850  1.00  0.77           H  
ATOM    752 1HB  LYS A  48      -7.767  -1.301 -12.157  1.00  0.77           H  
ATOM    753 2HB  LYS A  48      -7.510  -1.722 -10.476  1.00  0.77           H  
ATOM    754 1HG  LYS A  48      -6.486   0.517 -10.085  1.00  0.77           H  
ATOM    755 2HG  LYS A  48      -6.802   0.924 -11.785  1.00  0.77           H  
ATOM    756 1HD  LYS A  48      -9.218   0.581 -11.438  1.00  0.77           H  
ATOM    757 2HD  LYS A  48      -8.925   0.145  -9.745  1.00  0.77           H  
ATOM    758 1HE  LYS A  48      -7.972   2.405  -9.354  1.00  0.77           H  
ATOM    759 2HE  LYS A  48      -8.340   2.824 -11.041  1.00  0.77           H  
ATOM    760 1HZ  LYS A  48     -10.053   3.576  -9.555  1.00  0.77           H  
ATOM    761 2HZ  LYS A  48     -10.654   2.428 -10.581  1.00  0.77           H  
ATOM    762 3HZ  LYS A  48     -10.329   2.042  -9.010  1.00  0.77           H  
ATOM    763  N   GLN A  49      -5.973  -3.810 -12.866  1.00  0.81           N  
ATOM    764  CA  GLN A  49      -5.887  -5.270 -12.955  1.00  0.81           C  
ATOM    765  C   GLN A  49      -4.443  -5.737 -12.709  1.00  0.81           C  
ATOM    766  O   GLN A  49      -4.215  -6.741 -12.031  1.00  0.81           O  
ATOM    767  CB  GLN A  49      -6.360  -5.795 -14.319  1.00  0.81           C  
ATOM    768  CG  GLN A  49      -7.856  -5.673 -14.584  1.00  0.81           C  
ATOM    769  CD  GLN A  49      -8.237  -6.179 -15.977  1.00  0.81           C  
ATOM    770  OE1 GLN A  49      -7.685  -7.180 -16.453  1.00  0.81           O  
ATOM    771  NE2 GLN A  49      -9.170  -5.498 -16.630  1.00  0.81           N  
ATOM    772  H   GLN A  49      -6.293  -3.257 -13.660  1.00  0.81           H  
ATOM    773  HA  GLN A  49      -6.517  -5.701 -12.177  1.00  0.81           H  
ATOM    774 1HB  GLN A  49      -5.841  -5.263 -15.110  1.00  0.81           H  
ATOM    775 2HB  GLN A  49      -6.089  -6.846 -14.410  1.00  0.81           H  
ATOM    776 1HG  GLN A  49      -8.397  -6.258 -13.842  1.00  0.81           H  
ATOM    777 2HG  GLN A  49      -8.138  -4.630 -14.513  1.00  0.81           H  
ATOM    778 1HE2 GLN A  49      -9.443  -5.781 -17.556  1.00  0.81           H  
ATOM    779 2HE2 GLN A  49      -9.596  -4.698 -16.215  1.00  0.81           H  
ATOM    780  N   ILE A  50      -3.466  -4.974 -13.225  1.00  0.86           N  
ATOM    781  CA  ILE A  50      -2.047  -5.282 -13.017  1.00  0.86           C  
ATOM    782  C   ILE A  50      -1.669  -5.185 -11.545  1.00  0.86           C  
ATOM    783  O   ILE A  50      -0.971  -6.054 -11.010  1.00  0.86           O  
ATOM    784  CB  ILE A  50      -1.142  -4.325 -13.822  1.00  0.86           C  
ATOM    785  CG1 ILE A  50      -1.289  -4.586 -15.297  1.00  0.86           C  
ATOM    786  CG2 ILE A  50       0.311  -4.420 -13.377  1.00  0.86           C  
ATOM    787  CD1 ILE A  50      -0.664  -3.515 -16.135  1.00  0.86           C  
ATOM    788  H   ILE A  50      -3.726  -4.180 -13.812  1.00  0.86           H  
ATOM    789  HA  ILE A  50      -1.862  -6.300 -13.352  1.00  0.86           H  
ATOM    790  HB  ILE A  50      -1.470  -3.314 -13.657  1.00  0.86           H  
ATOM    791 1HG1 ILE A  50      -0.821  -5.536 -15.537  1.00  0.86           H  
ATOM    792 2HG1 ILE A  50      -2.347  -4.649 -15.545  1.00  0.86           H  
ATOM    793 1HG2 ILE A  50       0.912  -3.708 -13.949  1.00  0.86           H  
ATOM    794 2HG2 ILE A  50       0.381  -4.179 -12.319  1.00  0.86           H  
ATOM    795 3HG2 ILE A  50       0.680  -5.428 -13.546  1.00  0.86           H  
ATOM    796 1HD1 ILE A  50      -0.803  -3.762 -17.180  1.00  0.86           H  
ATOM    797 2HD1 ILE A  50      -1.132  -2.566 -15.923  1.00  0.86           H  
ATOM    798 3HD1 ILE A  50       0.400  -3.450 -15.910  1.00  0.86           H  
ATOM    799  N   SER A  51      -2.130  -4.121 -10.897  1.00  0.92           N  
ATOM    800  CA  SER A  51      -1.860  -3.879  -9.492  1.00  0.92           C  
ATOM    801  C   SER A  51      -3.089  -3.362  -8.738  1.00  0.92           C  
ATOM    802  O   SER A  51      -3.211  -2.153  -8.535  1.00  0.92           O  
ATOM    803  CB  SER A  51      -0.747  -2.880  -9.359  1.00  0.92           C  
ATOM    804  OG  SER A  51      -0.425  -2.660  -8.015  1.00  0.92           O  
ATOM    805  H   SER A  51      -2.683  -3.442 -11.424  1.00  0.92           H  
ATOM    806  HA  SER A  51      -1.516  -4.808  -9.043  1.00  0.92           H  
ATOM    807 1HB  SER A  51       0.132  -3.236  -9.895  1.00  0.92           H  
ATOM    808 2HB  SER A  51      -1.054  -1.943  -9.819  1.00  0.92           H  
ATOM    809  HG  SER A  51      -0.038  -1.779  -7.988  1.00  0.92           H  
ATOM    810  N   PRO A  52      -3.977  -4.252  -8.246  1.00  0.97           N  
ATOM    811  CA  PRO A  52      -5.244  -3.950  -7.581  1.00  0.97           C  
ATOM    812  C   PRO A  52      -5.094  -3.073  -6.340  1.00  0.97           C  
ATOM    813  O   PRO A  52      -6.052  -2.426  -5.914  1.00  0.97           O  
ATOM    814  CB  PRO A  52      -5.741  -5.348  -7.180  1.00  0.97           C  
ATOM    815  CG  PRO A  52      -5.096  -6.284  -8.175  1.00  0.97           C  
ATOM    816  CD  PRO A  52      -3.733  -5.701  -8.426  1.00  0.97           C  
ATOM    817  HA  PRO A  52      -5.925  -3.483  -8.301  1.00  0.97           H  
ATOM    818 1HB  PRO A  52      -5.454  -5.559  -6.137  1.00  0.97           H  
ATOM    819 2HB  PRO A  52      -6.839  -5.374  -7.221  1.00  0.97           H  
ATOM    820 1HG  PRO A  52      -5.057  -7.307  -7.776  1.00  0.97           H  
ATOM    821 2HG  PRO A  52      -5.692  -6.324  -9.104  1.00  0.97           H  
ATOM    822 1HD  PRO A  52      -3.001  -6.075  -7.697  1.00  0.97           H  
ATOM    823 2HD  PRO A  52      -3.467  -5.944  -9.459  1.00  0.97           H  
ATOM    824  N   ASP A  53      -3.898  -3.047  -5.763  1.00  0.99           N  
ATOM    825  CA  ASP A  53      -3.643  -2.264  -4.569  1.00  0.99           C  
ATOM    826  C   ASP A  53      -3.126  -0.852  -4.872  1.00  0.99           C  
ATOM    827  O   ASP A  53      -2.872  -0.075  -3.946  1.00  0.99           O  
ATOM    828  CB  ASP A  53      -2.629  -2.998  -3.699  1.00  0.99           C  
ATOM    829  CG  ASP A  53      -3.159  -4.331  -3.182  1.00  0.99           C  
ATOM    830  OD1 ASP A  53      -4.307  -4.396  -2.813  1.00  0.99           O  
ATOM    831  OD2 ASP A  53      -2.415  -5.282  -3.189  1.00  0.99           O  
ATOM    832  H   ASP A  53      -3.141  -3.583  -6.157  1.00  0.99           H  
ATOM    833  HA  ASP A  53      -4.577  -2.171  -4.015  1.00  0.99           H  
ATOM    834 1HB  ASP A  53      -1.713  -3.168  -4.266  1.00  0.99           H  
ATOM    835 2HB  ASP A  53      -2.378  -2.376  -2.847  1.00  0.99           H  
ATOM    836  N   SER A  54      -2.961  -0.513  -6.155  1.00  0.97           N  
ATOM    837  CA  SER A  54      -2.457   0.809  -6.512  1.00  0.97           C  
ATOM    838  C   SER A  54      -3.586   1.815  -6.730  1.00  0.97           C  
ATOM    839  O   SER A  54      -4.602   1.524  -7.361  1.00  0.97           O  
ATOM    840  CB  SER A  54      -1.581   0.729  -7.753  1.00  0.97           C  
ATOM    841  OG  SER A  54      -0.415  -0.024  -7.492  1.00  0.97           O  
ATOM    842  H   SER A  54      -3.183  -1.172  -6.900  1.00  0.97           H  
ATOM    843  HA  SER A  54      -1.837   1.173  -5.692  1.00  0.97           H  
ATOM    844 1HB  SER A  54      -2.138   0.274  -8.573  1.00  0.97           H  
ATOM    845 2HB  SER A  54      -1.301   1.734  -8.063  1.00  0.97           H  
ATOM    846  HG  SER A  54      -0.694  -0.940  -7.469  1.00  0.97           H  
ATOM    847  N   ASP A  55      -3.365   3.027  -6.237  1.00  0.92           N  
ATOM    848  CA  ASP A  55      -4.294   4.146  -6.392  1.00  0.92           C  
ATOM    849  C   ASP A  55      -4.086   4.808  -7.747  1.00  0.92           C  
ATOM    850  O   ASP A  55      -3.011   5.363  -7.983  1.00  0.92           O  
ATOM    851  CB  ASP A  55      -4.080   5.190  -5.285  1.00  0.92           C  
ATOM    852  CG  ASP A  55      -5.098   6.369  -5.294  1.00  0.92           C  
ATOM    853  OD1 ASP A  55      -6.024   6.330  -6.059  1.00  0.92           O  
ATOM    854  OD2 ASP A  55      -4.894   7.314  -4.552  1.00  0.92           O  
ATOM    855  H   ASP A  55      -2.507   3.180  -5.721  1.00  0.92           H  
ATOM    856  HA  ASP A  55      -5.315   3.769  -6.339  1.00  0.92           H  
ATOM    857 1HB  ASP A  55      -4.134   4.697  -4.314  1.00  0.92           H  
ATOM    858 2HB  ASP A  55      -3.083   5.606  -5.371  1.00  0.92           H  
ATOM    859  N   VAL A  56      -5.049   4.668  -8.653  1.00  0.85           N  
ATOM    860  CA  VAL A  56      -4.908   5.258  -9.977  1.00  0.85           C  
ATOM    861  C   VAL A  56      -5.878   6.442 -10.111  1.00  0.85           C  
ATOM    862  O   VAL A  56      -7.098   6.275 -10.022  1.00  0.85           O  
ATOM    863  CB  VAL A  56      -5.178   4.224 -11.086  1.00  0.85           C  
ATOM    864  CG1 VAL A  56      -5.026   4.885 -12.407  1.00  0.85           C  
ATOM    865  CG2 VAL A  56      -4.210   3.033 -10.957  1.00  0.85           C  
ATOM    866  H   VAL A  56      -5.896   4.185  -8.394  1.00  0.85           H  
ATOM    867  HA  VAL A  56      -3.891   5.627 -10.096  1.00  0.85           H  
ATOM    868  HB  VAL A  56      -6.196   3.871 -11.007  1.00  0.85           H  
ATOM    869 1HG1 VAL A  56      -5.219   4.170 -13.188  1.00  0.85           H  
ATOM    870 2HG1 VAL A  56      -5.723   5.720 -12.489  1.00  0.85           H  
ATOM    871 3HG1 VAL A  56      -4.005   5.257 -12.490  1.00  0.85           H  
ATOM    872 1HG2 VAL A  56      -4.419   2.314 -11.747  1.00  0.85           H  
ATOM    873 2HG2 VAL A  56      -3.182   3.387 -11.047  1.00  0.85           H  
ATOM    874 3HG2 VAL A  56      -4.344   2.550  -9.984  1.00  0.85           H  
ATOM    875  N   ILE A  57      -5.310   7.625 -10.334  1.00  0.79           N  
ATOM    876  CA  ILE A  57      -6.034   8.888 -10.424  1.00  0.79           C  
ATOM    877  C   ILE A  57      -6.122   9.395 -11.865  1.00  0.79           C  
ATOM    878  O   ILE A  57      -5.120   9.444 -12.575  1.00  0.79           O  
ATOM    879  CB  ILE A  57      -5.346   9.949  -9.539  1.00  0.79           C  
ATOM    880  CG1 ILE A  57      -5.371   9.506  -8.071  1.00  0.79           C  
ATOM    881  CG2 ILE A  57      -5.980  11.314  -9.727  1.00  0.79           C  
ATOM    882  CD1 ILE A  57      -4.514  10.355  -7.166  1.00  0.79           C  
ATOM    883  H   ILE A  57      -4.296   7.649 -10.396  1.00  0.79           H  
ATOM    884  HA  ILE A  57      -7.045   8.732 -10.052  1.00  0.79           H  
ATOM    885  HB  ILE A  57      -4.310  10.004  -9.821  1.00  0.79           H  
ATOM    886 1HG1 ILE A  57      -6.397   9.532  -7.707  1.00  0.79           H  
ATOM    887 2HG1 ILE A  57      -5.008   8.473  -8.002  1.00  0.79           H  
ATOM    888 1HG2 ILE A  57      -5.457  12.040  -9.110  1.00  0.79           H  
ATOM    889 2HG2 ILE A  57      -5.906  11.606 -10.771  1.00  0.79           H  
ATOM    890 3HG2 ILE A  57      -7.029  11.274  -9.436  1.00  0.79           H  
ATOM    891 1HD1 ILE A  57      -4.580   9.971  -6.144  1.00  0.79           H  
ATOM    892 2HD1 ILE A  57      -3.485  10.315  -7.498  1.00  0.79           H  
ATOM    893 3HD1 ILE A  57      -4.861  11.383  -7.190  1.00  0.79           H  
ATOM    894  N   LEU A  58      -7.329   9.740 -12.305  1.00  0.73           N  
ATOM    895  CA  LEU A  58      -7.547  10.226 -13.671  1.00  0.73           C  
ATOM    896  C   LEU A  58      -7.701  11.736 -13.744  1.00  0.73           C  
ATOM    897  O   LEU A  58      -8.520  12.308 -13.018  1.00  0.73           O  
ATOM    898  CB  LEU A  58      -8.837   9.595 -14.224  1.00  0.73           C  
ATOM    899  CG  LEU A  58      -9.247   9.948 -15.682  1.00  0.73           C  
ATOM    900  CD1 LEU A  58     -10.082   8.815 -16.259  1.00  0.73           C  
ATOM    901  CD2 LEU A  58     -10.064  11.235 -15.725  1.00  0.73           C  
ATOM    902  H   LEU A  58      -8.116   9.671 -11.676  1.00  0.73           H  
ATOM    903  HA  LEU A  58      -6.696   9.936 -14.291  1.00  0.73           H  
ATOM    904 1HB  LEU A  58      -8.732   8.515 -14.174  1.00  0.73           H  
ATOM    905 2HB  LEU A  58      -9.664   9.886 -13.577  1.00  0.73           H  
ATOM    906  HG  LEU A  58      -8.362  10.075 -16.266  1.00  0.73           H  
ATOM    907 1HD1 LEU A  58     -10.367   9.053 -17.284  1.00  0.73           H  
ATOM    908 2HD1 LEU A  58      -9.506   7.910 -16.247  1.00  0.73           H  
ATOM    909 3HD1 LEU A  58     -10.982   8.680 -15.664  1.00  0.73           H  
ATOM    910 1HD2 LEU A  58     -10.326  11.456 -16.760  1.00  0.73           H  
ATOM    911 2HD2 LEU A  58     -10.972  11.109 -15.137  1.00  0.73           H  
ATOM    912 3HD2 LEU A  58      -9.494  12.055 -15.324  1.00  0.73           H  
ATOM    913  N   LYS A  59      -6.948  12.377 -14.641  1.00  0.70           N  
ATOM    914  CA  LYS A  59      -7.101  13.814 -14.848  1.00  0.70           C  
ATOM    915  C   LYS A  59      -7.110  14.153 -16.345  1.00  0.70           C  
ATOM    916  O   LYS A  59      -6.223  13.730 -17.092  1.00  0.70           O  
ATOM    917  CB  LYS A  59      -5.979  14.580 -14.136  1.00  0.70           C  
ATOM    918  CG  LYS A  59      -5.978  14.492 -12.596  1.00  0.70           C  
ATOM    919  CD  LYS A  59      -4.871  15.349 -11.988  1.00  0.70           C  
ATOM    920  CE  LYS A  59      -4.809  15.228 -10.459  1.00  0.70           C  
ATOM    921  NZ  LYS A  59      -6.048  15.749  -9.801  1.00  0.70           N  
ATOM    922  H   LYS A  59      -6.251  11.858 -15.183  1.00  0.70           H  
ATOM    923  HA  LYS A  59      -8.058  14.128 -14.432  1.00  0.70           H  
ATOM    924 1HB  LYS A  59      -5.053  14.177 -14.464  1.00  0.70           H  
ATOM    925 2HB  LYS A  59      -6.006  15.629 -14.425  1.00  0.70           H  
ATOM    926 1HG  LYS A  59      -6.946  14.810 -12.208  1.00  0.70           H  
ATOM    927 2HG  LYS A  59      -5.810  13.461 -12.299  1.00  0.70           H  
ATOM    928 1HD  LYS A  59      -3.911  15.038 -12.401  1.00  0.70           H  
ATOM    929 2HD  LYS A  59      -5.041  16.392 -12.249  1.00  0.70           H  
ATOM    930 1HE  LYS A  59      -4.673  14.184 -10.187  1.00  0.70           H  
ATOM    931 2HE  LYS A  59      -3.955  15.802 -10.095  1.00  0.70           H  
ATOM    932 1HZ  LYS A  59      -5.959  15.658  -8.796  1.00  0.70           H  
ATOM    933 2HZ  LYS A  59      -6.169  16.724 -10.039  1.00  0.70           H  
ATOM    934 3HZ  LYS A  59      -6.850  15.223 -10.119  1.00  0.70           H  
ATOM    935  N   SER A  60      -8.098  14.939 -16.768  1.00  0.68           N  
ATOM    936  CA  SER A  60      -8.182  15.338 -18.168  1.00  0.68           C  
ATOM    937  C   SER A  60      -7.693  16.770 -18.326  1.00  0.68           C  
ATOM    938  O   SER A  60      -8.330  17.704 -17.833  1.00  0.68           O  
ATOM    939  CB  SER A  60      -9.583  15.178 -18.691  1.00  0.68           C  
ATOM    940  OG  SER A  60      -9.952  13.827 -18.705  1.00  0.68           O  
ATOM    941  H   SER A  60      -8.795  15.262 -16.112  1.00  0.68           H  
ATOM    942  HA  SER A  60      -7.549  14.680 -18.738  1.00  0.68           H  
ATOM    943 1HB  SER A  60     -10.284  15.750 -18.088  1.00  0.68           H  
ATOM    944 2HB  SER A  60      -9.621  15.571 -19.710  1.00  0.68           H  
ATOM    945  HG  SER A  60     -10.574  13.751 -19.425  1.00  0.68           H  
ATOM    946  N   VAL A  61      -6.511  16.929 -18.916  1.00  0.67           N  
ATOM    947  CA  VAL A  61      -5.882  18.246 -18.965  1.00  0.67           C  
ATOM    948  C   VAL A  61      -5.314  18.655 -20.325  1.00  0.67           C  
ATOM    949  O   VAL A  61      -4.347  18.058 -20.812  1.00  0.67           O  
ATOM    950  CB  VAL A  61      -4.704  18.263 -17.980  1.00  0.67           C  
ATOM    951  CG1 VAL A  61      -4.058  19.595 -17.953  1.00  0.67           C  
ATOM    952  CG2 VAL A  61      -5.152  17.858 -16.589  1.00  0.67           C  
ATOM    953  H   VAL A  61      -6.086  16.109 -19.346  1.00  0.67           H  
ATOM    954  HA  VAL A  61      -6.620  18.990 -18.663  1.00  0.67           H  
ATOM    955  HB  VAL A  61      -3.957  17.575 -18.341  1.00  0.67           H  
ATOM    956 1HG1 VAL A  61      -3.209  19.576 -17.284  1.00  0.67           H  
ATOM    957 2HG1 VAL A  61      -3.733  19.871 -18.947  1.00  0.67           H  
ATOM    958 3HG1 VAL A  61      -4.776  20.299 -17.585  1.00  0.67           H  
ATOM    959 1HG2 VAL A  61      -4.305  17.869 -15.949  1.00  0.67           H  
ATOM    960 2HG2 VAL A  61      -5.897  18.564 -16.222  1.00  0.67           H  
ATOM    961 3HG2 VAL A  61      -5.572  16.860 -16.602  1.00  0.67           H  
ATOM    962  N   ASP A  62      -5.817  19.737 -20.913  1.00  0.66           N  
ATOM    963  CA  ASP A  62      -5.204  20.154 -22.167  1.00  0.66           C  
ATOM    964  C   ASP A  62      -4.031  21.039 -21.862  1.00  0.66           C  
ATOM    965  O   ASP A  62      -4.155  22.265 -21.817  1.00  0.66           O  
ATOM    966  CB  ASP A  62      -6.156  20.875 -23.114  1.00  0.66           C  
ATOM    967  CG  ASP A  62      -5.477  21.229 -24.473  1.00  0.66           C  
ATOM    968  OD1 ASP A  62      -4.236  21.228 -24.574  1.00  0.66           O  
ATOM    969  OD2 ASP A  62      -6.195  21.423 -25.416  1.00  0.66           O  
ATOM    970  H   ASP A  62      -6.602  20.233 -20.512  1.00  0.66           H  
ATOM    971  HA  ASP A  62      -4.824  19.277 -22.683  1.00  0.66           H  
ATOM    972 1HB  ASP A  62      -7.028  20.247 -23.306  1.00  0.66           H  
ATOM    973 2HB  ASP A  62      -6.507  21.794 -22.653  1.00  0.66           H  
ATOM    974  N   LEU A  63      -2.885  20.395 -21.745  1.00  0.66           N  
ATOM    975  CA  LEU A  63      -1.638  21.017 -21.341  1.00  0.66           C  
ATOM    976  C   LEU A  63      -1.157  22.134 -22.248  1.00  0.66           C  
ATOM    977  O   LEU A  63      -0.312  22.915 -21.841  1.00  0.66           O  
ATOM    978  CB  LEU A  63      -0.549  19.950 -21.203  1.00  0.66           C  
ATOM    979  CG  LEU A  63      -0.765  19.022 -20.020  1.00  0.66           C  
ATOM    980  CD1 LEU A  63       0.265  17.912 -20.027  1.00  0.66           C  
ATOM    981  CD2 LEU A  63      -0.677  19.854 -18.754  1.00  0.66           C  
ATOM    982  H   LEU A  63      -2.946  19.380 -21.827  1.00  0.66           H  
ATOM    983  HA  LEU A  63      -1.799  21.449 -20.355  1.00  0.66           H  
ATOM    984 1HB  LEU A  63      -0.534  19.349 -22.107  1.00  0.66           H  
ATOM    985 2HB  LEU A  63       0.413  20.436 -21.088  1.00  0.66           H  
ATOM    986  HG  LEU A  63      -1.756  18.561 -20.086  1.00  0.66           H  
ATOM    987 1HD1 LEU A  63       0.089  17.260 -19.173  1.00  0.66           H  
ATOM    988 2HD1 LEU A  63       0.173  17.337 -20.949  1.00  0.66           H  
ATOM    989 3HD1 LEU A  63       1.267  18.337 -19.963  1.00  0.66           H  
ATOM    990 1HD2 LEU A  63      -0.836  19.223 -17.897  1.00  0.66           H  
ATOM    991 2HD2 LEU A  63       0.298  20.314 -18.692  1.00  0.66           H  
ATOM    992 3HD2 LEU A  63      -1.435  20.634 -18.778  1.00  0.66           H  
ATOM    993  N   ALA A  64      -1.639  22.218 -23.482  1.00  0.66           N  
ATOM    994  CA  ALA A  64      -1.187  23.318 -24.331  1.00  0.66           C  
ATOM    995  C   ALA A  64      -1.587  24.672 -23.703  1.00  0.66           C  
ATOM    996  O   ALA A  64      -0.939  25.697 -23.929  1.00  0.66           O  
ATOM    997  CB  ALA A  64      -1.764  23.187 -25.725  1.00  0.66           C  
ATOM    998  H   ALA A  64      -2.393  21.594 -23.803  1.00  0.66           H  
ATOM    999  HA  ALA A  64      -0.099  23.280 -24.391  1.00  0.66           H  
ATOM   1000 1HB  ALA A  64      -1.401  24.005 -26.345  1.00  0.66           H  
ATOM   1001 2HB  ALA A  64      -1.453  22.241 -26.155  1.00  0.66           H  
ATOM   1002 3HB  ALA A  64      -2.855  23.222 -25.665  1.00  0.66           H  
ATOM   1003  N   ASP A  65      -2.721  24.671 -22.983  1.00  0.65           N  
ATOM   1004  CA  ASP A  65      -3.312  25.838 -22.325  1.00  0.65           C  
ATOM   1005  C   ASP A  65      -2.735  26.064 -20.934  1.00  0.65           C  
ATOM   1006  O   ASP A  65      -2.964  25.273 -20.015  1.00  0.65           O  
ATOM   1007  CB  ASP A  65      -4.839  25.711 -22.274  1.00  0.65           C  
ATOM   1008  CG  ASP A  65      -5.597  26.921 -21.646  1.00  0.65           C  
ATOM   1009  OD1 ASP A  65      -5.028  27.669 -20.849  1.00  0.65           O  
ATOM   1010  OD2 ASP A  65      -6.749  27.083 -21.988  1.00  0.65           O  
ATOM   1011  H   ASP A  65      -3.188  23.774 -22.830  1.00  0.65           H  
ATOM   1012  HA  ASP A  65      -3.076  26.715 -22.928  1.00  0.65           H  
ATOM   1013 1HB  ASP A  65      -5.214  25.557 -23.288  1.00  0.65           H  
ATOM   1014 2HB  ASP A  65      -5.092  24.812 -21.713  1.00  0.65           H  
ATOM   1015  N   ASN A  66      -2.023  27.167 -20.749  1.00  0.64           N  
ATOM   1016  CA  ASN A  66      -1.352  27.426 -19.483  1.00  0.64           C  
ATOM   1017  C   ASN A  66      -2.280  27.389 -18.266  1.00  0.64           C  
ATOM   1018  O   ASN A  66      -1.824  27.081 -17.158  1.00  0.64           O  
ATOM   1019  CB  ASN A  66      -0.638  28.760 -19.530  1.00  0.64           C  
ATOM   1020  CG  ASN A  66       0.593  28.698 -20.353  1.00  0.64           C  
ATOM   1021  OD1 ASN A  66       1.099  27.605 -20.628  1.00  0.64           O  
ATOM   1022  ND2 ASN A  66       1.089  29.839 -20.740  1.00  0.64           N  
ATOM   1023  H   ASN A  66      -1.908  27.807 -21.522  1.00  0.64           H  
ATOM   1024  HA  ASN A  66      -0.604  26.649 -19.343  1.00  0.64           H  
ATOM   1025 1HB  ASN A  66      -1.305  29.518 -19.941  1.00  0.64           H  
ATOM   1026 2HB  ASN A  66      -0.373  29.067 -18.518  1.00  0.64           H  
ATOM   1027 1HD2 ASN A  66       1.937  29.869 -21.300  1.00  0.64           H  
ATOM   1028 2HD2 ASN A  66       0.640  30.692 -20.486  1.00  0.64           H  
ATOM   1029  N   GLN A  67      -3.571  27.704 -18.423  1.00  0.64           N  
ATOM   1030  CA  GLN A  67      -4.428  27.653 -17.242  1.00  0.64           C  
ATOM   1031  C   GLN A  67      -4.549  26.209 -16.779  1.00  0.64           C  
ATOM   1032  O   GLN A  67      -4.559  25.928 -15.586  1.00  0.64           O  
ATOM   1033  CB  GLN A  67      -5.829  28.205 -17.524  1.00  0.64           C  
ATOM   1034  CG  GLN A  67      -6.760  28.283 -16.283  1.00  0.64           C  
ATOM   1035  CD  GLN A  67      -6.289  29.270 -15.204  1.00  0.64           C  
ATOM   1036  OE1 GLN A  67      -6.050  30.444 -15.520  1.00  0.64           O  
ATOM   1037  NE2 GLN A  67      -6.176  28.830 -13.940  1.00  0.64           N  
ATOM   1038  H   GLN A  67      -3.967  27.909 -19.350  1.00  0.64           H  
ATOM   1039  HA  GLN A  67      -3.969  28.233 -16.443  1.00  0.64           H  
ATOM   1040 1HB  GLN A  67      -5.745  29.199 -17.960  1.00  0.64           H  
ATOM   1041 2HB  GLN A  67      -6.315  27.568 -18.270  1.00  0.64           H  
ATOM   1042 1HG  GLN A  67      -7.752  28.584 -16.611  1.00  0.64           H  
ATOM   1043 2HG  GLN A  67      -6.809  27.287 -15.825  1.00  0.64           H  
ATOM   1044 1HE2 GLN A  67      -5.884  29.453 -13.220  1.00  0.64           H  
ATOM   1045 2HE2 GLN A  67      -6.383  27.846 -13.679  1.00  0.64           H  
ATOM   1046  N   ASN A  68      -4.623  25.285 -17.735  1.00  0.63           N  
ATOM   1047  CA  ASN A  68      -4.808  23.875 -17.435  1.00  0.63           C  
ATOM   1048  C   ASN A  68      -3.524  23.277 -16.894  1.00  0.63           C  
ATOM   1049  O   ASN A  68      -3.542  22.388 -16.037  1.00  0.63           O  
ATOM   1050  CB  ASN A  68      -5.305  23.158 -18.662  1.00  0.63           C  
ATOM   1051  CG  ASN A  68      -6.729  23.473 -18.980  1.00  0.63           C  
ATOM   1052  OD1 ASN A  68      -7.521  23.840 -18.103  1.00  0.63           O  
ATOM   1053  ND2 ASN A  68      -7.084  23.333 -20.227  1.00  0.63           N  
ATOM   1054  H   ASN A  68      -4.516  25.563 -18.710  1.00  0.63           H  
ATOM   1055  HA  ASN A  68      -5.566  23.786 -16.656  1.00  0.63           H  
ATOM   1056 1HB  ASN A  68      -4.692  23.454 -19.513  1.00  0.63           H  
ATOM   1057 2HB  ASN A  68      -5.206  22.118 -18.565  1.00  0.63           H  
ATOM   1058 1HD2 ASN A  68      -8.023  23.537 -20.505  1.00  0.63           H  
ATOM   1059 2HD2 ASN A  68      -6.406  23.036 -20.910  1.00  0.63           H  
ATOM   1060  N   VAL A  69      -2.398  23.820 -17.347  1.00  0.63           N  
ATOM   1061  CA  VAL A  69      -1.096  23.369 -16.878  1.00  0.63           C  
ATOM   1062  C   VAL A  69      -0.968  23.684 -15.398  1.00  0.63           C  
ATOM   1063  O   VAL A  69      -0.559  22.836 -14.595  1.00  0.63           O  
ATOM   1064  CB  VAL A  69       0.027  24.089 -17.624  1.00  0.63           C  
ATOM   1065  CG1 VAL A  69       1.332  23.756 -17.037  1.00  0.63           C  
ATOM   1066  CG2 VAL A  69       0.022  23.708 -19.059  1.00  0.63           C  
ATOM   1067  H   VAL A  69      -2.467  24.535 -18.076  1.00  0.63           H  
ATOM   1068  HA  VAL A  69      -1.013  22.292 -17.025  1.00  0.63           H  
ATOM   1069  HB  VAL A  69      -0.117  25.159 -17.526  1.00  0.63           H  
ATOM   1070 1HG1 VAL A  69       2.109  24.276 -17.582  1.00  0.63           H  
ATOM   1071 2HG1 VAL A  69       1.361  24.040 -15.985  1.00  0.63           H  
ATOM   1072 3HG1 VAL A  69       1.461  22.705 -17.139  1.00  0.63           H  
ATOM   1073 1HG2 VAL A  69       0.813  24.240 -19.585  1.00  0.63           H  
ATOM   1074 2HG2 VAL A  69       0.183  22.647 -19.158  1.00  0.63           H  
ATOM   1075 3HG2 VAL A  69      -0.933  23.966 -19.503  1.00  0.63           H  
ATOM   1076  N   HIS A  70      -1.354  24.909 -15.034  1.00  0.63           N  
ATOM   1077  CA  HIS A  70      -1.296  25.328 -13.649  1.00  0.63           C  
ATOM   1078  C   HIS A  70      -2.374  24.650 -12.808  1.00  0.63           C  
ATOM   1079  O   HIS A  70      -2.098  24.261 -11.674  1.00  0.63           O  
ATOM   1080  CB  HIS A  70      -1.403  26.849 -13.533  1.00  0.63           C  
ATOM   1081  CG  HIS A  70      -0.169  27.564 -14.021  1.00  0.63           C  
ATOM   1082  ND1 HIS A  70       0.072  27.801 -15.353  1.00  0.63           N  
ATOM   1083  CD2 HIS A  70       0.890  28.080 -13.349  1.00  0.63           C  
ATOM   1084  CE1 HIS A  70       1.220  28.438 -15.487  1.00  0.63           C  
ATOM   1085  NE2 HIS A  70       1.740  28.620 -14.283  1.00  0.63           N  
ATOM   1086  H   HIS A  70      -1.673  25.572 -15.745  1.00  0.63           H  
ATOM   1087  HA  HIS A  70      -0.332  25.043 -13.233  1.00  0.63           H  
ATOM   1088 1HB  HIS A  70      -2.258  27.194 -14.128  1.00  0.63           H  
ATOM   1089 2HB  HIS A  70      -1.587  27.128 -12.497  1.00  0.63           H  
ATOM   1090  HD1 HIS A  70      -0.538  27.530 -16.122  1.00  0.63           H  
ATOM   1091  HD2 HIS A  70       1.145  28.126 -12.289  1.00  0.63           H  
ATOM   1092  HE1 HIS A  70       1.582  28.721 -16.471  1.00  0.63           H  
ATOM   1093  N   ASP A  71      -3.596  24.465 -13.345  1.00  0.64           N  
ATOM   1094  CA  ASP A  71      -4.617  23.794 -12.543  1.00  0.64           C  
ATOM   1095  C   ASP A  71      -4.154  22.368 -12.224  1.00  0.64           C  
ATOM   1096  O   ASP A  71      -4.332  21.893 -11.098  1.00  0.64           O  
ATOM   1097  CB  ASP A  71      -5.987  23.751 -13.242  1.00  0.64           C  
ATOM   1098  CG  ASP A  71      -6.731  25.131 -13.346  1.00  0.64           C  
ATOM   1099  OD1 ASP A  71      -6.322  26.093 -12.724  1.00  0.64           O  
ATOM   1100  OD2 ASP A  71      -7.737  25.176 -14.017  1.00  0.64           O  
ATOM   1101  H   ASP A  71      -3.823  24.811 -14.276  1.00  0.64           H  
ATOM   1102  HA  ASP A  71      -4.731  24.334 -11.603  1.00  0.64           H  
ATOM   1103 1HB  ASP A  71      -5.845  23.370 -14.253  1.00  0.64           H  
ATOM   1104 2HB  ASP A  71      -6.633  23.045 -12.724  1.00  0.64           H  
ATOM   1105  N   LEU A  72      -3.509  21.699 -13.201  1.00  0.65           N  
ATOM   1106  CA  LEU A  72      -2.963  20.368 -12.963  1.00  0.65           C  
ATOM   1107  C   LEU A  72      -1.938  20.410 -11.866  1.00  0.65           C  
ATOM   1108  O   LEU A  72      -2.049  19.670 -10.887  1.00  0.65           O  
ATOM   1109  CB  LEU A  72      -2.293  19.798 -14.215  1.00  0.65           C  
ATOM   1110  CG  LEU A  72      -1.515  18.460 -13.992  1.00  0.65           C  
ATOM   1111  CD1 LEU A  72      -2.450  17.367 -13.503  1.00  0.65           C  
ATOM   1112  CD2 LEU A  72      -0.838  18.058 -15.281  1.00  0.65           C  
ATOM   1113  H   LEU A  72      -3.409  22.112 -14.127  1.00  0.65           H  
ATOM   1114  HA  LEU A  72      -3.772  19.708 -12.664  1.00  0.65           H  
ATOM   1115 1HB  LEU A  72      -3.054  19.635 -14.958  1.00  0.65           H  
ATOM   1116 2HB  LEU A  72      -1.593  20.532 -14.607  1.00  0.65           H  
ATOM   1117  HG  LEU A  72      -0.762  18.617 -13.228  1.00  0.65           H  
ATOM   1118 1HD1 LEU A  72      -1.882  16.457 -13.336  1.00  0.65           H  
ATOM   1119 2HD1 LEU A  72      -2.906  17.686 -12.570  1.00  0.65           H  
ATOM   1120 3HD1 LEU A  72      -3.214  17.171 -14.224  1.00  0.65           H  
ATOM   1121 1HD2 LEU A  72      -0.277  17.135 -15.135  1.00  0.65           H  
ATOM   1122 2HD2 LEU A  72      -1.596  17.912 -16.038  1.00  0.65           H  
ATOM   1123 3HD2 LEU A  72      -0.160  18.849 -15.594  1.00  0.65           H  
ATOM   1124  N   TYR A  73      -0.970  21.306 -11.994  1.00  0.68           N  
ATOM   1125  CA  TYR A  73       0.045  21.419 -10.978  1.00  0.68           C  
ATOM   1126  C   TYR A  73      -0.548  21.623  -9.606  1.00  0.68           C  
ATOM   1127  O   TYR A  73      -0.159  20.940  -8.660  1.00  0.68           O  
ATOM   1128  CB  TYR A  73       1.035  22.516 -11.286  1.00  0.68           C  
ATOM   1129  CG  TYR A  73       1.936  22.778 -10.116  1.00  0.68           C  
ATOM   1130  CD1 TYR A  73       2.990  21.926  -9.796  1.00  0.68           C  
ATOM   1131  CD2 TYR A  73       1.702  23.905  -9.355  1.00  0.68           C  
ATOM   1132  CE1 TYR A  73       3.785  22.220  -8.692  1.00  0.68           C  
ATOM   1133  CE2 TYR A  73       2.489  24.196  -8.290  1.00  0.68           C  
ATOM   1134  CZ  TYR A  73       3.518  23.371  -7.949  1.00  0.68           C  
ATOM   1135  OH  TYR A  73       4.291  23.684  -6.877  1.00  0.68           O  
ATOM   1136  H   TYR A  73      -0.926  21.906 -12.822  1.00  0.68           H  
ATOM   1137  HA  TYR A  73       0.595  20.480 -10.951  1.00  0.68           H  
ATOM   1138 1HB  TYR A  73       1.644  22.247 -12.151  1.00  0.68           H  
ATOM   1139 2HB  TYR A  73       0.502  23.435 -11.522  1.00  0.68           H  
ATOM   1140  HD1 TYR A  73       3.187  21.036 -10.394  1.00  0.68           H  
ATOM   1141  HD2 TYR A  73       0.876  24.572  -9.611  1.00  0.68           H  
ATOM   1142  HE1 TYR A  73       4.616  21.567  -8.414  1.00  0.68           H  
ATOM   1143  HE2 TYR A  73       2.289  25.093  -7.704  1.00  0.68           H  
ATOM   1144  HH  TYR A  73       4.911  22.980  -6.725  1.00  0.68           H  
ATOM   1145  N   GLU A  74      -1.477  22.565  -9.462  1.00  0.71           N  
ATOM   1146  CA  GLU A  74      -2.012  22.780  -8.133  1.00  0.71           C  
ATOM   1147  C   GLU A  74      -2.730  21.521  -7.641  1.00  0.71           C  
ATOM   1148  O   GLU A  74      -2.580  21.129  -6.485  1.00  0.71           O  
ATOM   1149  CB  GLU A  74      -2.956  23.986  -8.114  1.00  0.71           C  
ATOM   1150  CG  GLU A  74      -2.282  25.372  -8.315  1.00  0.71           C  
ATOM   1151  CD  GLU A  74      -1.341  25.803  -7.192  1.00  0.71           C  
ATOM   1152  OE1 GLU A  74      -1.736  25.771  -6.039  1.00  0.71           O  
ATOM   1153  OE2 GLU A  74      -0.236  26.188  -7.489  1.00  0.71           O  
ATOM   1154  H   GLU A  74      -1.793  23.117 -10.259  1.00  0.71           H  
ATOM   1155  HA  GLU A  74      -1.181  22.986  -7.471  1.00  0.71           H  
ATOM   1156 1HB  GLU A  74      -3.694  23.867  -8.913  1.00  0.71           H  
ATOM   1157 2HB  GLU A  74      -3.497  24.007  -7.169  1.00  0.71           H  
ATOM   1158 1HG  GLU A  74      -1.710  25.336  -9.244  1.00  0.71           H  
ATOM   1159 2HG  GLU A  74      -3.060  26.121  -8.436  1.00  0.71           H  
ATOM   1160  N   GLY A  75      -3.441  20.828  -8.536  1.00  0.75           N  
ATOM   1161  CA  GLY A  75      -4.144  19.595  -8.193  1.00  0.75           C  
ATOM   1162  C   GLY A  75      -3.196  18.507  -7.677  1.00  0.75           C  
ATOM   1163  O   GLY A  75      -3.563  17.703  -6.817  1.00  0.75           O  
ATOM   1164  H   GLY A  75      -3.535  21.183  -9.488  1.00  0.75           H  
ATOM   1165 1HA  GLY A  75      -4.905  19.811  -7.444  1.00  0.75           H  
ATOM   1166 2HA  GLY A  75      -4.659  19.235  -9.082  1.00  0.75           H  
ATOM   1167  N   LEU A  76      -1.970  18.501  -8.194  1.00  0.80           N  
ATOM   1168  CA  LEU A  76      -0.944  17.535  -7.826  1.00  0.80           C  
ATOM   1169  C   LEU A  76      -0.220  17.870  -6.512  1.00  0.80           C  
ATOM   1170  O   LEU A  76       0.510  17.037  -5.972  1.00  0.80           O  
ATOM   1171  CB  LEU A  76       0.100  17.465  -8.945  1.00  0.80           C  
ATOM   1172  CG  LEU A  76      -0.356  16.924 -10.320  1.00  0.80           C  
ATOM   1173  CD1 LEU A  76       0.798  17.063 -11.308  1.00  0.80           C  
ATOM   1174  CD2 LEU A  76      -0.800  15.502 -10.205  1.00  0.80           C  
ATOM   1175  H   LEU A  76      -1.758  19.187  -8.922  1.00  0.80           H  
ATOM   1176  HA  LEU A  76      -1.419  16.562  -7.717  1.00  0.80           H  
ATOM   1177 1HB  LEU A  76       0.447  18.482  -9.121  1.00  0.80           H  
ATOM   1178 2HB  LEU A  76       0.928  16.907  -8.617  1.00  0.80           H  
ATOM   1179  HG  LEU A  76      -1.175  17.505 -10.680  1.00  0.80           H  
ATOM   1180 1HD1 LEU A  76       0.484  16.706 -12.283  1.00  0.80           H  
ATOM   1181 2HD1 LEU A  76       1.083  18.110 -11.383  1.00  0.80           H  
ATOM   1182 3HD1 LEU A  76       1.647  16.482 -10.964  1.00  0.80           H  
ATOM   1183 1HD2 LEU A  76      -1.110  15.168 -11.187  1.00  0.80           H  
ATOM   1184 2HD2 LEU A  76       0.008  14.886  -9.852  1.00  0.80           H  
ATOM   1185 3HD2 LEU A  76      -1.631  15.437  -9.510  1.00  0.80           H  
ATOM   1186  N   LYS A  77      -0.405  19.083  -5.978  1.00  0.83           N  
ATOM   1187  CA  LYS A  77       0.299  19.498  -4.757  1.00  0.83           C  
ATOM   1188  C   LYS A  77      -0.100  18.679  -3.537  1.00  0.83           C  
ATOM   1189  O   LYS A  77       0.647  18.590  -2.565  1.00  0.83           O  
ATOM   1190  CB  LYS A  77       0.100  20.985  -4.472  1.00  0.83           C  
ATOM   1191  CG  LYS A  77       0.850  21.922  -5.406  1.00  0.83           C  
ATOM   1192  CD  LYS A  77       0.417  23.368  -5.201  1.00  0.83           C  
ATOM   1193  CE  LYS A  77       0.865  23.948  -3.885  1.00  0.83           C  
ATOM   1194  NZ  LYS A  77       0.491  25.397  -3.785  1.00  0.83           N  
ATOM   1195  H   LYS A  77      -1.053  19.745  -6.410  1.00  0.83           H  
ATOM   1196  HA  LYS A  77       1.367  19.337  -4.918  1.00  0.83           H  
ATOM   1197 1HB  LYS A  77      -0.961  21.226  -4.537  1.00  0.83           H  
ATOM   1198 2HB  LYS A  77       0.424  21.202  -3.456  1.00  0.83           H  
ATOM   1199 1HG  LYS A  77       1.925  21.842  -5.226  1.00  0.83           H  
ATOM   1200 2HG  LYS A  77       0.656  21.640  -6.434  1.00  0.83           H  
ATOM   1201 1HD  LYS A  77       0.801  23.987  -6.005  1.00  0.83           H  
ATOM   1202 2HD  LYS A  77      -0.672  23.417  -5.231  1.00  0.83           H  
ATOM   1203 1HE  LYS A  77       0.385  23.403  -3.076  1.00  0.83           H  
ATOM   1204 2HE  LYS A  77       1.948  23.850  -3.789  1.00  0.83           H  
ATOM   1205 1HZ  LYS A  77       0.787  25.768  -2.899  1.00  0.83           H  
ATOM   1206 2HZ  LYS A  77       0.942  25.914  -4.534  1.00  0.83           H  
ATOM   1207 3HZ  LYS A  77      -0.522  25.495  -3.877  1.00  0.83           H  
ATOM   1208  N   GLU A  78      -1.285  18.088  -3.580  1.00  0.84           N  
ATOM   1209  CA  GLU A  78      -1.776  17.289  -2.471  1.00  0.84           C  
ATOM   1210  C   GLU A  78      -1.301  15.834  -2.550  1.00  0.84           C  
ATOM   1211  O   GLU A  78      -1.646  15.025  -1.687  1.00  0.84           O  
ATOM   1212  CB  GLU A  78      -3.306  17.341  -2.409  1.00  0.84           C  
ATOM   1213  CG  GLU A  78      -3.873  18.727  -2.091  1.00  0.84           C  
ATOM   1214  CD  GLU A  78      -5.388  18.764  -2.020  1.00  0.84           C  
ATOM   1215  OE1 GLU A  78      -6.005  17.742  -2.211  1.00  0.84           O  
ATOM   1216  OE2 GLU A  78      -5.922  19.820  -1.771  1.00  0.84           O  
ATOM   1217  H   GLU A  78      -1.856  18.197  -4.409  1.00  0.84           H  
ATOM   1218  HA  GLU A  78      -1.387  17.715  -1.546  1.00  0.84           H  
ATOM   1219 1HB  GLU A  78      -3.714  17.026  -3.372  1.00  0.84           H  
ATOM   1220 2HB  GLU A  78      -3.666  16.642  -1.655  1.00  0.84           H  
ATOM   1221 1HG  GLU A  78      -3.467  19.062  -1.136  1.00  0.84           H  
ATOM   1222 2HG  GLU A  78      -3.535  19.424  -2.860  1.00  0.84           H  
ATOM   1223  N   LEU A  79      -0.542  15.485  -3.593  1.00  0.83           N  
ATOM   1224  CA  LEU A  79      -0.077  14.119  -3.747  1.00  0.83           C  
ATOM   1225  C   LEU A  79       1.421  13.972  -3.474  1.00  0.83           C  
ATOM   1226  O   LEU A  79       2.246  14.785  -3.901  1.00  0.83           O  
ATOM   1227  CB  LEU A  79      -0.380  13.641  -5.166  1.00  0.83           C  
ATOM   1228  CG  LEU A  79      -1.843  13.659  -5.591  1.00  0.83           C  
ATOM   1229  CD1 LEU A  79      -1.924  13.213  -7.015  1.00  0.83           C  
ATOM   1230  CD2 LEU A  79      -2.651  12.748  -4.695  1.00  0.83           C  
ATOM   1231  H   LEU A  79      -0.262  16.173  -4.291  1.00  0.83           H  
ATOM   1232  HA  LEU A  79      -0.615  13.487  -3.044  1.00  0.83           H  
ATOM   1233 1HB  LEU A  79       0.150  14.291  -5.856  1.00  0.83           H  
ATOM   1234 2HB  LEU A  79      -0.001  12.628  -5.286  1.00  0.83           H  
ATOM   1235  HG  LEU A  79      -2.231  14.680  -5.528  1.00  0.83           H  
ATOM   1236 1HD1 LEU A  79      -2.959  13.228  -7.353  1.00  0.83           H  
ATOM   1237 2HD1 LEU A  79      -1.329  13.881  -7.633  1.00  0.83           H  
ATOM   1238 3HD1 LEU A  79      -1.531  12.201  -7.079  1.00  0.83           H  
ATOM   1239 1HD2 LEU A  79      -3.695  12.762  -5.007  1.00  0.83           H  
ATOM   1240 2HD2 LEU A  79      -2.269  11.739  -4.770  1.00  0.83           H  
ATOM   1241 3HD2 LEU A  79      -2.578  13.089  -3.661  1.00  0.83           H  
ATOM   1242  N   ASP A  80       1.801  12.870  -2.835  1.00  0.79           N  
ATOM   1243  CA  ASP A  80       3.217  12.598  -2.587  1.00  0.79           C  
ATOM   1244  C   ASP A  80       3.848  12.019  -3.844  1.00  0.79           C  
ATOM   1245  O   ASP A  80       4.013  10.807  -3.971  1.00  0.79           O  
ATOM   1246  CB  ASP A  80       3.398  11.637  -1.401  1.00  0.79           C  
ATOM   1247  CG  ASP A  80       4.884  11.425  -0.946  1.00  0.79           C  
ATOM   1248  OD1 ASP A  80       5.747  12.151  -1.371  1.00  0.79           O  
ATOM   1249  OD2 ASP A  80       5.134  10.503  -0.176  1.00  0.79           O  
ATOM   1250  H   ASP A  80       1.102  12.221  -2.502  1.00  0.79           H  
ATOM   1251  HA  ASP A  80       3.720  13.537  -2.351  1.00  0.79           H  
ATOM   1252 1HB  ASP A  80       2.828  12.005  -0.548  1.00  0.79           H  
ATOM   1253 2HB  ASP A  80       2.984  10.668  -1.665  1.00  0.79           H  
ATOM   1254  N   ILE A  81       4.150  12.898  -4.780  1.00  0.74           N  
ATOM   1255  CA  ILE A  81       4.691  12.493  -6.065  1.00  0.74           C  
ATOM   1256  C   ILE A  81       6.182  12.251  -6.011  1.00  0.74           C  
ATOM   1257  O   ILE A  81       6.952  13.104  -5.583  1.00  0.74           O  
ATOM   1258  CB  ILE A  81       4.382  13.560  -7.113  1.00  0.74           C  
ATOM   1259  CG1 ILE A  81       2.897  13.654  -7.217  1.00  0.74           C  
ATOM   1260  CG2 ILE A  81       4.998  13.148  -8.462  1.00  0.74           C  
ATOM   1261  CD1 ILE A  81       2.444  14.846  -7.888  1.00  0.74           C  
ATOM   1262  H   ILE A  81       3.932  13.875  -4.580  1.00  0.74           H  
ATOM   1263  HA  ILE A  81       4.212  11.570  -6.365  1.00  0.74           H  
ATOM   1264  HB  ILE A  81       4.762  14.524  -6.802  1.00  0.74           H  
ATOM   1265 1HG1 ILE A  81       2.538  12.792  -7.774  1.00  0.74           H  
ATOM   1266 2HG1 ILE A  81       2.466  13.626  -6.228  1.00  0.74           H  
ATOM   1267 1HG2 ILE A  81       4.755  13.885  -9.225  1.00  0.74           H  
ATOM   1268 2HG2 ILE A  81       6.077  13.076  -8.365  1.00  0.74           H  
ATOM   1269 3HG2 ILE A  81       4.602  12.176  -8.765  1.00  0.74           H  
ATOM   1270 1HD1 ILE A  81       1.361  14.821  -7.928  1.00  0.74           H  
ATOM   1271 2HD1 ILE A  81       2.768  15.723  -7.322  1.00  0.74           H  
ATOM   1272 3HD1 ILE A  81       2.855  14.895  -8.873  1.00  0.74           H  
ATOM   1273  N   GLU A  82       6.569  11.061  -6.426  1.00  0.69           N  
ATOM   1274  CA  GLU A  82       7.958  10.673  -6.494  1.00  0.69           C  
ATOM   1275  C   GLU A  82       8.506  11.082  -7.851  1.00  0.69           C  
ATOM   1276  O   GLU A  82       9.580  11.672  -7.950  1.00  0.69           O  
ATOM   1277  CB  GLU A  82       8.112   9.168  -6.296  1.00  0.69           C  
ATOM   1278  CG  GLU A  82       9.542   8.646  -6.272  1.00  0.69           C  
ATOM   1279  CD  GLU A  82       9.608   7.140  -6.011  1.00  0.69           C  
ATOM   1280  OE1 GLU A  82       9.017   6.390  -6.775  1.00  0.69           O  
ATOM   1281  OE2 GLU A  82      10.229   6.745  -5.055  1.00  0.69           O  
ATOM   1282  H   GLU A  82       5.858  10.420  -6.747  1.00  0.69           H  
ATOM   1283  HA  GLU A  82       8.503  11.185  -5.711  1.00  0.69           H  
ATOM   1284 1HB  GLU A  82       7.647   8.887  -5.354  1.00  0.69           H  
ATOM   1285 2HB  GLU A  82       7.576   8.644  -7.090  1.00  0.69           H  
ATOM   1286 1HG  GLU A  82      10.018   8.864  -7.228  1.00  0.69           H  
ATOM   1287 2HG  GLU A  82      10.101   9.174  -5.496  1.00  0.69           H  
ATOM   1288  N   THR A  83       7.750  10.758  -8.894  1.00  0.65           N  
ATOM   1289  CA  THR A  83       8.222  11.019 -10.242  1.00  0.65           C  
ATOM   1290  C   THR A  83       7.193  11.717 -11.138  1.00  0.65           C  
ATOM   1291  O   THR A  83       5.999  11.420 -11.083  1.00  0.65           O  
ATOM   1292  CB  THR A  83       8.722   9.701 -10.911  1.00  0.65           C  
ATOM   1293  OG1 THR A  83       9.783   9.135 -10.123  1.00  0.65           O  
ATOM   1294  CG2 THR A  83       9.245   9.952 -12.345  1.00  0.65           C  
ATOM   1295  H   THR A  83       6.850  10.306  -8.731  1.00  0.65           H  
ATOM   1296  HA  THR A  83       9.069  11.676 -10.157  1.00  0.65           H  
ATOM   1297  HB  THR A  83       7.912   8.991 -10.937  1.00  0.65           H  
ATOM   1298  HG1 THR A  83       9.443   8.868  -9.261  1.00  0.65           H  
ATOM   1299 1HG2 THR A  83       9.579   9.021 -12.772  1.00  0.65           H  
ATOM   1300 2HG2 THR A  83       8.460  10.356 -12.946  1.00  0.65           H  
ATOM   1301 3HG2 THR A  83      10.073  10.652 -12.323  1.00  0.65           H  
ATOM   1302  N   LEU A  84       7.671  12.678 -11.918  1.00  0.62           N  
ATOM   1303  CA  LEU A  84       6.862  13.334 -12.948  1.00  0.62           C  
ATOM   1304  C   LEU A  84       7.420  13.002 -14.318  1.00  0.62           C  
ATOM   1305  O   LEU A  84       8.602  13.236 -14.564  1.00  0.62           O  
ATOM   1306  CB  LEU A  84       6.812  14.857 -12.746  1.00  0.62           C  
ATOM   1307  CG  LEU A  84       6.104  15.704 -13.887  1.00  0.62           C  
ATOM   1308  CD1 LEU A  84       4.647  15.321 -14.026  1.00  0.62           C  
ATOM   1309  CD2 LEU A  84       6.176  17.202 -13.539  1.00  0.62           C  
ATOM   1310  H   LEU A  84       8.665  12.902 -11.826  1.00  0.62           H  
ATOM   1311  HA  LEU A  84       5.845  12.947 -12.897  1.00  0.62           H  
ATOM   1312 1HB  LEU A  84       6.271  15.053 -11.826  1.00  0.62           H  
ATOM   1313 2HB  LEU A  84       7.827  15.227 -12.629  1.00  0.62           H  
ATOM   1314  HG  LEU A  84       6.606  15.514 -14.842  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  84       4.190  15.916 -14.819  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  84       4.575  14.266 -14.284  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  84       4.132  15.507 -13.087  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  84       5.696  17.771 -14.326  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  84       5.659  17.375 -12.599  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  84       7.194  17.524 -13.444  1.00  0.62           H  
ATOM   1321  N   ILE A  85       6.591  12.411 -15.175  1.00  0.61           N  
ATOM   1322  CA  ILE A  85       7.004  12.030 -16.515  1.00  0.61           C  
ATOM   1323  C   ILE A  85       6.215  12.818 -17.561  1.00  0.61           C  
ATOM   1324  O   ILE A  85       4.982  12.717 -17.676  1.00  0.61           O  
ATOM   1325  CB  ILE A  85       6.789  10.528 -16.760  1.00  0.61           C  
ATOM   1326  CG1 ILE A  85       7.552   9.721 -15.723  1.00  0.61           C  
ATOM   1327  CG2 ILE A  85       7.218  10.198 -18.137  1.00  0.61           C  
ATOM   1328  CD1 ILE A  85       7.275   8.263 -15.758  1.00  0.61           C  
ATOM   1329  H   ILE A  85       5.641  12.222 -14.884  1.00  0.61           H  
ATOM   1330  HA  ILE A  85       8.061  12.259 -16.640  1.00  0.61           H  
ATOM   1331  HB  ILE A  85       5.739  10.293 -16.646  1.00  0.61           H  
ATOM   1332 1HG1 ILE A  85       8.623   9.888 -15.842  1.00  0.61           H  
ATOM   1333 2HG1 ILE A  85       7.245  10.075 -14.753  1.00  0.61           H  
ATOM   1334 1HG2 ILE A  85       7.043   9.151 -18.331  1.00  0.61           H  
ATOM   1335 2HG2 ILE A  85       6.629  10.801 -18.815  1.00  0.61           H  
ATOM   1336 3HG2 ILE A  85       8.278  10.430 -18.271  1.00  0.61           H  
ATOM   1337 1HD1 ILE A  85       7.822   7.770 -14.965  1.00  0.61           H  
ATOM   1338 2HD1 ILE A  85       6.218   8.092 -15.615  1.00  0.61           H  
ATOM   1339 3HD1 ILE A  85       7.581   7.866 -16.707  1.00  0.61           H  
ATOM   1340  N   ASN A  86       6.931  13.633 -18.305  1.00  0.62           N  
ATOM   1341  CA  ASN A  86       6.325  14.470 -19.311  1.00  0.62           C  
ATOM   1342  C   ASN A  86       6.358  13.806 -20.707  1.00  0.62           C  
ATOM   1343  O   ASN A  86       7.338  13.976 -21.442  1.00  0.62           O  
ATOM   1344  CB  ASN A  86       6.940  15.853 -19.283  1.00  0.62           C  
ATOM   1345  CG  ASN A  86       6.601  16.595 -17.957  1.00  0.62           C  
ATOM   1346  OD1 ASN A  86       5.467  16.522 -17.464  1.00  0.62           O  
ATOM   1347  ND2 ASN A  86       7.558  17.288 -17.392  1.00  0.62           N  
ATOM   1348  H   ASN A  86       7.938  13.671 -18.164  1.00  0.62           H  
ATOM   1349  HA  ASN A  86       5.306  14.622 -19.029  1.00  0.62           H  
ATOM   1350 1HB  ASN A  86       8.006  15.770 -19.380  1.00  0.62           H  
ATOM   1351 2HB  ASN A  86       6.573  16.440 -20.125  1.00  0.62           H  
ATOM   1352 1HD2 ASN A  86       7.378  17.772 -16.538  1.00  0.62           H  
ATOM   1353 2HD2 ASN A  86       8.479  17.327 -17.814  1.00  0.62           H  
ATOM   1354  N   ASN A  87       5.343  12.977 -21.060  1.00  0.66           N  
ATOM   1355  CA  ASN A  87       5.412  12.281 -22.347  1.00  0.66           C  
ATOM   1356  C   ASN A  87       4.545  13.004 -23.374  1.00  0.66           C  
ATOM   1357  O   ASN A  87       4.648  12.741 -24.575  1.00  0.66           O  
ATOM   1358  CB  ASN A  87       4.909  10.843 -22.287  1.00  0.66           C  
ATOM   1359  CG  ASN A  87       5.605   9.906 -21.359  1.00  0.66           C  
ATOM   1360  OD1 ASN A  87       6.785   9.909 -21.087  1.00  0.66           O  
ATOM   1361  ND2 ASN A  87       4.830   9.050 -20.850  1.00  0.66           N  
ATOM   1362  H   ASN A  87       4.515  12.815 -20.483  1.00  0.66           H  
ATOM   1363  HA  ASN A  87       6.434  12.297 -22.713  1.00  0.66           H  
ATOM   1364 1HB  ASN A  87       3.869  10.805 -22.100  1.00  0.66           H  
ATOM   1365 2HB  ASN A  87       5.024  10.434 -23.282  1.00  0.66           H  
ATOM   1366 1HD2 ASN A  87       5.186   8.367 -20.211  1.00  0.66           H  
ATOM   1367 2HD2 ASN A  87       3.862   9.059 -21.108  1.00  0.66           H  
ATOM   1368  N   ALA A  88       3.681  13.917 -22.914  1.00  0.72           N  
ATOM   1369  CA  ALA A  88       2.805  14.601 -23.863  1.00  0.72           C  
ATOM   1370  C   ALA A  88       3.634  15.344 -24.891  1.00  0.72           C  
ATOM   1371  O   ALA A  88       4.662  15.937 -24.559  1.00  0.72           O  
ATOM   1372  CB  ALA A  88       1.885  15.590 -23.163  1.00  0.72           C  
ATOM   1373  H   ALA A  88       3.608  14.098 -21.908  1.00  0.72           H  
ATOM   1374  HA  ALA A  88       2.206  13.852 -24.377  1.00  0.72           H  
ATOM   1375 1HB  ALA A  88       1.243  16.070 -23.899  1.00  0.72           H  
ATOM   1376 2HB  ALA A  88       1.275  15.059 -22.435  1.00  0.72           H  
ATOM   1377 3HB  ALA A  88       2.482  16.346 -22.654  1.00  0.72           H  
ATOM   1378  N   GLY A  89       3.171  15.351 -26.135  1.00  0.81           N  
ATOM   1379  CA  GLY A  89       3.888  16.082 -27.161  1.00  0.81           C  
ATOM   1380  C   GLY A  89       3.302  15.913 -28.554  1.00  0.81           C  
ATOM   1381  O   GLY A  89       2.345  15.162 -28.762  1.00  0.81           O  
ATOM   1382  H   GLY A  89       2.334  14.842 -26.369  1.00  0.81           H  
ATOM   1383 1HA  GLY A  89       3.888  17.137 -26.896  1.00  0.81           H  
ATOM   1384 2HA  GLY A  89       4.928  15.763 -27.167  1.00  0.81           H  
ATOM   1385  N   VAL A  90       3.884  16.653 -29.489  1.00  0.93           N  
ATOM   1386  CA  VAL A  90       3.466  16.692 -30.894  1.00  0.93           C  
ATOM   1387  C   VAL A  90       4.595  16.985 -31.907  1.00  0.93           C  
ATOM   1388  O   VAL A  90       5.520  17.748 -31.624  1.00  0.93           O  
ATOM   1389  CB  VAL A  90       2.332  17.723 -30.987  1.00  0.93           C  
ATOM   1390  CG1 VAL A  90       2.847  19.037 -30.480  1.00  0.93           C  
ATOM   1391  CG2 VAL A  90       1.866  17.893 -32.425  1.00  0.93           C  
ATOM   1392  H   VAL A  90       4.658  17.236 -29.173  1.00  0.93           H  
ATOM   1393  HA  VAL A  90       3.047  15.714 -31.137  1.00  0.93           H  
ATOM   1394  HB  VAL A  90       1.496  17.404 -30.363  1.00  0.93           H  
ATOM   1395 1HG1 VAL A  90       2.055  19.783 -30.535  1.00  0.93           H  
ATOM   1396 2HG1 VAL A  90       3.181  18.938 -29.455  1.00  0.93           H  
ATOM   1397 3HG1 VAL A  90       3.676  19.330 -31.074  1.00  0.93           H  
ATOM   1398 1HG2 VAL A  90       1.072  18.633 -32.459  1.00  0.93           H  
ATOM   1399 2HG2 VAL A  90       2.689  18.235 -33.049  1.00  0.93           H  
ATOM   1400 3HG2 VAL A  90       1.493  16.944 -32.807  1.00  0.93           H  
ATOM   1401  N   GLY A  91       4.528  16.368 -33.100  1.00  1.07           N  
ATOM   1402  CA  GLY A  91       5.528  16.630 -34.143  1.00  1.07           C  
ATOM   1403  C   GLY A  91       4.981  17.340 -35.385  1.00  1.07           C  
ATOM   1404  O   GLY A  91       3.833  17.783 -35.410  1.00  1.07           O  
ATOM   1405  H   GLY A  91       3.766  15.732 -33.289  1.00  1.07           H  
ATOM   1406 1HA  GLY A  91       6.321  17.229 -33.732  1.00  1.07           H  
ATOM   1407 2HA  GLY A  91       5.985  15.690 -34.442  1.00  1.07           H  
ATOM   1408  N   ASP A  92       5.828  17.434 -36.416  1.00  1.23           N  
ATOM   1409  CA  ASP A  92       5.495  18.044 -37.711  1.00  1.23           C  
ATOM   1410  C   ASP A  92       5.940  17.122 -38.836  1.00  1.23           C  
ATOM   1411  O   ASP A  92       5.106  16.468 -39.454  1.00  1.23           O  
ATOM   1412  CB  ASP A  92       5.988  19.512 -37.905  1.00  1.23           C  
ATOM   1413  CG  ASP A  92       7.553  19.866 -37.804  1.00  1.23           C  
ATOM   1414  OD1 ASP A  92       8.355  19.020 -37.487  1.00  1.23           O  
ATOM   1415  OD2 ASP A  92       7.901  21.020 -38.048  1.00  1.23           O  
ATOM   1416  H   ASP A  92       6.750  17.040 -36.298  1.00  1.23           H  
ATOM   1417  HA  ASP A  92       4.409  18.106 -37.777  1.00  1.23           H  
ATOM   1418 1HB  ASP A  92       5.661  19.833 -38.902  1.00  1.23           H  
ATOM   1419 2HB  ASP A  92       5.458  20.143 -37.218  1.00  1.23           H  
ATOM   1420  N   PHE A  93       7.254  17.046 -39.081  1.00  1.38           N  
ATOM   1421  CA  PHE A  93       7.823  16.198 -40.150  1.00  1.38           C  
ATOM   1422  C   PHE A  93       7.422  16.657 -41.566  1.00  1.38           C  
ATOM   1423  O   PHE A  93       7.491  15.882 -42.523  1.00  1.38           O  
ATOM   1424  CB  PHE A  93       7.387  14.727 -39.931  1.00  1.38           C  
ATOM   1425  CG  PHE A  93       7.721  14.199 -38.520  1.00  1.38           C  
ATOM   1426  CD1 PHE A  93       6.751  14.131 -37.518  1.00  1.38           C  
ATOM   1427  CD2 PHE A  93       8.987  13.757 -38.212  1.00  1.38           C  
ATOM   1428  CE1 PHE A  93       7.066  13.666 -36.253  1.00  1.38           C  
ATOM   1429  CE2 PHE A  93       9.300  13.291 -36.947  1.00  1.38           C  
ATOM   1430  CZ  PHE A  93       8.334  13.252 -35.969  1.00  1.38           C  
ATOM   1431  H   PHE A  93       7.877  17.615 -38.503  1.00  1.38           H  
ATOM   1432  HA  PHE A  93       8.905  16.242 -40.086  1.00  1.38           H  
ATOM   1433 1HB  PHE A  93       6.329  14.587 -40.122  1.00  1.38           H  
ATOM   1434 2HB  PHE A  93       7.914  14.102 -40.647  1.00  1.38           H  
ATOM   1435  HD1 PHE A  93       5.733  14.460 -37.739  1.00  1.38           H  
ATOM   1436  HD2 PHE A  93       9.751  13.778 -38.986  1.00  1.38           H  
ATOM   1437  HE1 PHE A  93       6.303  13.624 -35.481  1.00  1.38           H  
ATOM   1438  HE2 PHE A  93      10.312  12.952 -36.725  1.00  1.38           H  
ATOM   1439  HZ  PHE A  93       8.577  12.885 -34.973  1.00  1.38           H  
ATOM   1440  N   ASP A  94       7.040  17.927 -41.686  1.00  1.51           N  
ATOM   1441  CA  ASP A  94       6.667  18.557 -42.950  1.00  1.51           C  
ATOM   1442  C   ASP A  94       7.886  19.199 -43.605  1.00  1.51           C  
ATOM   1443  O   ASP A  94       8.728  19.756 -42.913  1.00  1.51           O  
ATOM   1444  CB  ASP A  94       5.625  19.655 -42.687  1.00  1.51           C  
ATOM   1445  CG  ASP A  94       4.245  19.147 -42.209  1.00  1.51           C  
ATOM   1446  OD1 ASP A  94       3.797  18.134 -42.686  1.00  1.51           O  
ATOM   1447  OD2 ASP A  94       3.660  19.791 -41.336  1.00  1.51           O  
ATOM   1448  H   ASP A  94       7.027  18.485 -40.845  1.00  1.51           H  
ATOM   1449  HA  ASP A  94       6.259  17.801 -43.621  1.00  1.51           H  
ATOM   1450 1HB  ASP A  94       6.014  20.303 -41.920  1.00  1.51           H  
ATOM   1451 2HB  ASP A  94       5.498  20.262 -43.589  1.00  1.51           H  
ATOM   1452  N   LEU A  95       7.961  19.205 -44.930  1.00  1.58           N  
ATOM   1453  CA  LEU A  95       9.075  19.902 -45.566  1.00  1.58           C  
ATOM   1454  C   LEU A  95       9.030  21.364 -45.175  1.00  1.58           C  
ATOM   1455  O   LEU A  95       7.978  21.996 -45.241  1.00  1.58           O  
ATOM   1456  CB  LEU A  95       9.071  19.743 -47.084  1.00  1.58           C  
ATOM   1457  CG  LEU A  95      10.271  20.402 -47.799  1.00  1.58           C  
ATOM   1458  CD1 LEU A  95      11.558  19.707 -47.385  1.00  1.58           C  
ATOM   1459  CD2 LEU A  95      10.075  20.296 -49.294  1.00  1.58           C  
ATOM   1460  H   LEU A  95       7.262  18.734 -45.488  1.00  1.58           H  
ATOM   1461  HA  LEU A  95      10.007  19.476 -45.188  1.00  1.58           H  
ATOM   1462 1HB  LEU A  95       9.076  18.681 -47.326  1.00  1.58           H  
ATOM   1463 2HB  LEU A  95       8.156  20.191 -47.484  1.00  1.58           H  
ATOM   1464  HG  LEU A  95      10.335  21.448 -47.517  1.00  1.58           H  
ATOM   1465 1HD1 LEU A  95      12.405  20.173 -47.886  1.00  1.58           H  
ATOM   1466 2HD1 LEU A  95      11.692  19.787 -46.305  1.00  1.58           H  
ATOM   1467 3HD1 LEU A  95      11.510  18.653 -47.660  1.00  1.58           H  
ATOM   1468 1HD2 LEU A  95      10.913  20.768 -49.810  1.00  1.58           H  
ATOM   1469 2HD2 LEU A  95      10.016  19.247 -49.579  1.00  1.58           H  
ATOM   1470 3HD2 LEU A  95       9.157  20.792 -49.569  1.00  1.58           H  
ATOM   1471  N   VAL A  96      10.168  21.897 -44.760  1.00  1.58           N  
ATOM   1472  CA  VAL A  96      10.282  23.238 -44.205  1.00  1.58           C  
ATOM   1473  C   VAL A  96       9.561  24.366 -44.948  1.00  1.58           C  
ATOM   1474  O   VAL A  96       8.969  25.246 -44.319  1.00  1.58           O  
ATOM   1475  CB  VAL A  96      11.777  23.568 -44.053  1.00  1.58           C  
ATOM   1476  CG1 VAL A  96      12.471  23.715 -45.415  1.00  1.58           C  
ATOM   1477  CG2 VAL A  96      11.925  24.816 -43.208  1.00  1.58           C  
ATOM   1478  H   VAL A  96      10.994  21.315 -44.770  1.00  1.58           H  
ATOM   1479  HA  VAL A  96       9.877  23.190 -43.210  1.00  1.58           H  
ATOM   1480  HB  VAL A  96      12.254  22.733 -43.567  1.00  1.58           H  
ATOM   1481 1HG1 VAL A  96      13.532  23.906 -45.249  1.00  1.58           H  
ATOM   1482 2HG1 VAL A  96      12.356  22.794 -45.986  1.00  1.58           H  
ATOM   1483 3HG1 VAL A  96      12.060  24.545 -45.973  1.00  1.58           H  
ATOM   1484 1HG2 VAL A  96      12.982  25.035 -43.066  1.00  1.58           H  
ATOM   1485 2HG2 VAL A  96      11.445  25.653 -43.711  1.00  1.58           H  
ATOM   1486 3HG2 VAL A  96      11.456  24.655 -42.238  1.00  1.58           H  
ATOM   1487  N   GLN A  97       9.534  24.314 -46.272  1.00  1.52           N  
ATOM   1488  CA  GLN A  97       8.906  25.361 -47.069  1.00  1.52           C  
ATOM   1489  C   GLN A  97       7.391  25.442 -46.848  1.00  1.52           C  
ATOM   1490  O   GLN A  97       6.769  26.466 -47.140  1.00  1.52           O  
ATOM   1491  CB  GLN A  97       9.162  25.089 -48.556  1.00  1.52           C  
ATOM   1492  CG  GLN A  97       8.380  23.887 -49.052  1.00  1.52           C  
ATOM   1493  CD  GLN A  97       8.626  23.472 -50.469  1.00  1.52           C  
ATOM   1494  OE1 GLN A  97       9.620  23.839 -51.112  1.00  1.52           O  
ATOM   1495  NE2 GLN A  97       7.686  22.674 -50.982  1.00  1.52           N  
ATOM   1496  H   GLN A  97       9.992  23.546 -46.734  1.00  1.52           H  
ATOM   1497  HA  GLN A  97       9.346  26.318 -46.790  1.00  1.52           H  
ATOM   1498 1HB  GLN A  97       8.868  25.956 -49.146  1.00  1.52           H  
ATOM   1499 2HB  GLN A  97      10.222  24.907 -48.723  1.00  1.52           H  
ATOM   1500 1HG  GLN A  97       8.552  23.034 -48.395  1.00  1.52           H  
ATOM   1501 2HG  GLN A  97       7.339  24.166 -49.015  1.00  1.52           H  
ATOM   1502 1HE2 GLN A  97       7.755  22.344 -51.919  1.00  1.52           H  
ATOM   1503 2HE2 GLN A  97       6.877  22.398 -50.383  1.00  1.52           H  
ATOM   1504  N   ASP A  98       6.809  24.342 -46.363  1.00  1.42           N  
ATOM   1505  CA  ASP A  98       5.381  24.198 -46.152  1.00  1.42           C  
ATOM   1506  C   ASP A  98       4.966  24.226 -44.681  1.00  1.42           C  
ATOM   1507  O   ASP A  98       3.820  23.896 -44.367  1.00  1.42           O  
ATOM   1508  CB  ASP A  98       4.915  22.876 -46.783  1.00  1.42           C  
ATOM   1509  CG  ASP A  98       5.052  22.870 -48.328  1.00  1.42           C  
ATOM   1510  OD1 ASP A  98       4.634  23.819 -48.941  1.00  1.42           O  
ATOM   1511  OD2 ASP A  98       5.624  21.940 -48.874  1.00  1.42           O  
ATOM   1512  H   ASP A  98       7.391  23.553 -46.095  1.00  1.42           H  
ATOM   1513  HA  ASP A  98       4.880  25.023 -46.656  1.00  1.42           H  
ATOM   1514 1HB  ASP A  98       5.515  22.058 -46.373  1.00  1.42           H  
ATOM   1515 2HB  ASP A  98       3.876  22.690 -46.516  1.00  1.42           H  
ATOM   1516  N   ILE A  99       5.854  24.613 -43.762  1.00  1.31           N  
ATOM   1517  CA  ILE A  99       5.414  24.559 -42.369  1.00  1.31           C  
ATOM   1518  C   ILE A  99       4.558  25.760 -41.970  1.00  1.31           C  
ATOM   1519  O   ILE A  99       4.972  26.915 -42.070  1.00  1.31           O  
ATOM   1520  CB  ILE A  99       6.588  24.432 -41.388  1.00  1.31           C  
ATOM   1521  CG1 ILE A  99       7.349  23.152 -41.634  1.00  1.31           C  
ATOM   1522  CG2 ILE A  99       6.047  24.404 -39.987  1.00  1.31           C  
ATOM   1523  CD1 ILE A  99       8.643  23.052 -40.857  1.00  1.31           C  
ATOM   1524  H   ILE A  99       6.806  24.900 -44.011  1.00  1.31           H  
ATOM   1525  HA  ILE A  99       4.806  23.665 -42.247  1.00  1.31           H  
ATOM   1526  HB  ILE A  99       7.272  25.272 -41.516  1.00  1.31           H  
ATOM   1527 1HG1 ILE A  99       6.725  22.321 -41.352  1.00  1.31           H  
ATOM   1528 2HG1 ILE A  99       7.567  23.073 -42.700  1.00  1.31           H  
ATOM   1529 1HG2 ILE A  99       6.867  24.313 -39.276  1.00  1.31           H  
ATOM   1530 2HG2 ILE A  99       5.502  25.319 -39.801  1.00  1.31           H  
ATOM   1531 3HG2 ILE A  99       5.372  23.556 -39.870  1.00  1.31           H  
ATOM   1532 1HD1 ILE A  99       9.121  22.095 -41.091  1.00  1.31           H  
ATOM   1533 2HD1 ILE A  99       9.301  23.873 -41.126  1.00  1.31           H  
ATOM   1534 3HD1 ILE A  99       8.431  23.097 -39.791  1.00  1.31           H  
ATOM   1535  N   GLU A 100       3.351  25.458 -41.503  1.00  1.20           N  
ATOM   1536  CA  GLU A 100       2.375  26.456 -41.088  1.00  1.20           C  
ATOM   1537  C   GLU A 100       2.687  27.017 -39.698  1.00  1.20           C  
ATOM   1538  O   GLU A 100       2.954  26.259 -38.760  1.00  1.20           O  
ATOM   1539  CB  GLU A 100       0.971  25.835 -41.126  1.00  1.20           C  
ATOM   1540  CG  GLU A 100      -0.179  26.789 -40.850  1.00  1.20           C  
ATOM   1541  CD  GLU A 100      -1.538  26.147 -40.989  1.00  1.20           C  
ATOM   1542  OE1 GLU A 100      -1.601  24.997 -41.346  1.00  1.20           O  
ATOM   1543  OE2 GLU A 100      -2.512  26.814 -40.732  1.00  1.20           O  
ATOM   1544  H   GLU A 100       3.096  24.481 -41.468  1.00  1.20           H  
ATOM   1545  HA  GLU A 100       2.407  27.281 -41.801  1.00  1.20           H  
ATOM   1546 1HB  GLU A 100       0.803  25.385 -42.105  1.00  1.20           H  
ATOM   1547 2HB  GLU A 100       0.916  25.032 -40.388  1.00  1.20           H  
ATOM   1548 1HG  GLU A 100      -0.092  27.141 -39.852  1.00  1.20           H  
ATOM   1549 2HG  GLU A 100      -0.106  27.644 -41.519  1.00  1.20           H  
ATOM   1550  N   LEU A 101       2.561  28.340 -39.548  1.00  1.11           N  
ATOM   1551  CA  LEU A 101       2.817  29.008 -38.269  1.00  1.11           C  
ATOM   1552  C   LEU A 101       1.883  28.519 -37.172  1.00  1.11           C  
ATOM   1553  O   LEU A 101       2.266  28.432 -36.006  1.00  1.11           O  
ATOM   1554  CB  LEU A 101       2.654  30.520 -38.429  1.00  1.11           C  
ATOM   1555  CG  LEU A 101       3.713  31.218 -39.290  1.00  1.11           C  
ATOM   1556  CD1 LEU A 101       3.316  32.674 -39.489  1.00  1.11           C  
ATOM   1557  CD2 LEU A 101       5.065  31.114 -38.604  1.00  1.11           C  
ATOM   1558  H   LEU A 101       2.323  28.898 -40.356  1.00  1.11           H  
ATOM   1559  HA  LEU A 101       3.835  28.798 -37.970  1.00  1.11           H  
ATOM   1560 1HB  LEU A 101       1.681  30.720 -38.871  1.00  1.11           H  
ATOM   1561 2HB  LEU A 101       2.680  30.976 -37.439  1.00  1.11           H  
ATOM   1562  HG  LEU A 101       3.765  30.740 -40.269  1.00  1.11           H  
ATOM   1563 1HD1 LEU A 101       4.063  33.174 -40.106  1.00  1.11           H  
ATOM   1564 2HD1 LEU A 101       2.346  32.722 -39.985  1.00  1.11           H  
ATOM   1565 3HD1 LEU A 101       3.255  33.169 -38.521  1.00  1.11           H  
ATOM   1566 1HD2 LEU A 101       5.821  31.609 -39.214  1.00  1.11           H  
ATOM   1567 2HD2 LEU A 101       5.016  31.594 -37.627  1.00  1.11           H  
ATOM   1568 3HD2 LEU A 101       5.326  30.077 -38.482  1.00  1.11           H  
ATOM   1569  N   GLY A 102       0.655  28.189 -37.546  1.00  1.04           N  
ATOM   1570  CA  GLY A 102      -0.330  27.679 -36.605  1.00  1.04           C  
ATOM   1571  C   GLY A 102       0.212  26.426 -35.926  1.00  1.04           C  
ATOM   1572  O   GLY A 102       0.225  26.326 -34.695  1.00  1.04           O  
ATOM   1573  H   GLY A 102       0.402  28.286 -38.518  1.00  1.04           H  
ATOM   1574 1HA  GLY A 102      -0.556  28.440 -35.858  1.00  1.04           H  
ATOM   1575 2HA  GLY A 102      -1.254  27.446 -37.135  1.00  1.04           H  
ATOM   1576  N   LYS A 103       0.655  25.452 -36.732  1.00  0.97           N  
ATOM   1577  CA  LYS A 103       1.180  24.215 -36.170  1.00  0.97           C  
ATOM   1578  C   LYS A 103       2.422  24.502 -35.341  1.00  0.97           C  
ATOM   1579  O   LYS A 103       2.592  23.941 -34.260  1.00  0.97           O  
ATOM   1580  CB  LYS A 103       1.509  23.198 -37.266  1.00  0.97           C  
ATOM   1581  CG  LYS A 103       0.284  22.597 -37.964  1.00  0.97           C  
ATOM   1582  CD  LYS A 103       0.673  21.638 -39.109  1.00  0.97           C  
ATOM   1583  CE  LYS A 103       1.214  20.297 -38.579  1.00  0.97           C  
ATOM   1584  NZ  LYS A 103       1.485  19.307 -39.687  1.00  0.97           N  
ATOM   1585  H   LYS A 103       0.637  25.584 -37.736  1.00  0.97           H  
ATOM   1586  HA  LYS A 103       0.427  23.785 -35.509  1.00  0.97           H  
ATOM   1587 1HB  LYS A 103       2.122  23.685 -38.031  1.00  0.97           H  
ATOM   1588 2HB  LYS A 103       2.100  22.382 -36.843  1.00  0.97           H  
ATOM   1589 1HG  LYS A 103      -0.322  22.058 -37.236  1.00  0.97           H  
ATOM   1590 2HG  LYS A 103      -0.317  23.410 -38.381  1.00  0.97           H  
ATOM   1591 1HD  LYS A 103      -0.199  21.447 -39.736  1.00  0.97           H  
ATOM   1592 2HD  LYS A 103       1.442  22.107 -39.727  1.00  0.97           H  
ATOM   1593 1HE  LYS A 103       2.140  20.468 -38.027  1.00  0.97           H  
ATOM   1594 2HE  LYS A 103       0.474  19.869 -37.904  1.00  0.97           H  
ATOM   1595 1HZ  LYS A 103       1.825  18.446 -39.293  1.00  0.97           H  
ATOM   1596 2HZ  LYS A 103       0.645  19.124 -40.204  1.00  0.97           H  
ATOM   1597 3HZ  LYS A 103       2.202  19.654 -40.339  1.00  0.97           H  
ATOM   1598  N   ILE A 104       3.261  25.438 -35.795  1.00  0.92           N  
ATOM   1599  CA  ILE A 104       4.466  25.729 -35.029  1.00  0.92           C  
ATOM   1600  C   ILE A 104       4.143  26.236 -33.643  1.00  0.92           C  
ATOM   1601  O   ILE A 104       4.707  25.751 -32.658  1.00  0.92           O  
ATOM   1602  CB  ILE A 104       5.351  26.777 -35.720  1.00  0.92           C  
ATOM   1603  CG1 ILE A 104       5.953  26.201 -36.963  1.00  0.92           C  
ATOM   1604  CG2 ILE A 104       6.417  27.273 -34.762  1.00  0.92           C  
ATOM   1605  CD1 ILE A 104       6.610  27.227 -37.856  1.00  0.92           C  
ATOM   1606  H   ILE A 104       3.087  25.895 -36.693  1.00  0.92           H  
ATOM   1607  HA  ILE A 104       5.033  24.811 -34.932  1.00  0.92           H  
ATOM   1608  HB  ILE A 104       4.736  27.616 -36.023  1.00  0.92           H  
ATOM   1609 1HG1 ILE A 104       6.695  25.475 -36.675  1.00  0.92           H  
ATOM   1610 2HG1 ILE A 104       5.170  25.693 -37.519  1.00  0.92           H  
ATOM   1611 1HG2 ILE A 104       7.026  28.027 -35.255  1.00  0.92           H  
ATOM   1612 2HG2 ILE A 104       5.940  27.710 -33.891  1.00  0.92           H  
ATOM   1613 3HG2 ILE A 104       7.046  26.444 -34.452  1.00  0.92           H  
ATOM   1614 1HD1 ILE A 104       7.035  26.750 -38.729  1.00  0.92           H  
ATOM   1615 2HD1 ILE A 104       5.882  27.937 -38.170  1.00  0.92           H  
ATOM   1616 3HD1 ILE A 104       7.400  27.731 -37.308  1.00  0.92           H  
ATOM   1617  N   GLU A 105       3.208  27.172 -33.543  1.00  0.86           N  
ATOM   1618  CA  GLU A 105       2.871  27.701 -32.237  1.00  0.86           C  
ATOM   1619  C   GLU A 105       2.265  26.619 -31.353  1.00  0.86           C  
ATOM   1620  O   GLU A 105       2.607  26.510 -30.173  1.00  0.86           O  
ATOM   1621  CB  GLU A 105       1.895  28.869 -32.371  1.00  0.86           C  
ATOM   1622  CG  GLU A 105       1.513  29.538 -31.051  1.00  0.86           C  
ATOM   1623  CD  GLU A 105       2.656  30.261 -30.366  1.00  0.86           C  
ATOM   1624  OE1 GLU A 105       3.623  30.581 -31.017  1.00  0.86           O  
ATOM   1625  OE2 GLU A 105       2.548  30.489 -29.176  1.00  0.86           O  
ATOM   1626  H   GLU A 105       2.757  27.535 -34.385  1.00  0.86           H  
ATOM   1627  HA  GLU A 105       3.784  28.060 -31.764  1.00  0.86           H  
ATOM   1628 1HB  GLU A 105       2.328  29.627 -33.025  1.00  0.86           H  
ATOM   1629 2HB  GLU A 105       0.978  28.516 -32.850  1.00  0.86           H  
ATOM   1630 1HG  GLU A 105       0.706  30.246 -31.231  1.00  0.86           H  
ATOM   1631 2HG  GLU A 105       1.135  28.763 -30.391  1.00  0.86           H  
ATOM   1632  N   LYS A 106       1.403  25.767 -31.911  1.00  0.81           N  
ATOM   1633  CA  LYS A 106       0.804  24.728 -31.082  1.00  0.81           C  
ATOM   1634  C   LYS A 106       1.863  23.765 -30.553  1.00  0.81           C  
ATOM   1635  O   LYS A 106       1.815  23.354 -29.384  1.00  0.81           O  
ATOM   1636  CB  LYS A 106      -0.255  23.967 -31.872  1.00  0.81           C  
ATOM   1637  CG  LYS A 106      -1.523  24.778 -32.151  1.00  0.81           C  
ATOM   1638  CD  LYS A 106      -2.527  23.987 -32.976  1.00  0.81           C  
ATOM   1639  CE  LYS A 106      -3.776  24.810 -33.262  1.00  0.81           C  
ATOM   1640  NZ  LYS A 106      -4.762  24.056 -34.086  1.00  0.81           N  
ATOM   1641  H   LYS A 106       1.136  25.865 -32.895  1.00  0.81           H  
ATOM   1642  HA  LYS A 106       0.327  25.204 -30.228  1.00  0.81           H  
ATOM   1643 1HB  LYS A 106       0.166  23.667 -32.834  1.00  0.81           H  
ATOM   1644 2HB  LYS A 106      -0.533  23.062 -31.336  1.00  0.81           H  
ATOM   1645 1HG  LYS A 106      -1.986  25.060 -31.206  1.00  0.81           H  
ATOM   1646 2HG  LYS A 106      -1.255  25.688 -32.687  1.00  0.81           H  
ATOM   1647 1HD  LYS A 106      -2.065  23.705 -33.925  1.00  0.81           H  
ATOM   1648 2HD  LYS A 106      -2.809  23.081 -32.443  1.00  0.81           H  
ATOM   1649 1HE  LYS A 106      -4.243  25.088 -32.319  1.00  0.81           H  
ATOM   1650 2HE  LYS A 106      -3.489  25.716 -33.796  1.00  0.81           H  
ATOM   1651 1HZ  LYS A 106      -5.573  24.634 -34.254  1.00  0.81           H  
ATOM   1652 2HZ  LYS A 106      -4.341  23.803 -34.968  1.00  0.81           H  
ATOM   1653 3HZ  LYS A 106      -5.043  23.219 -33.595  1.00  0.81           H  
ATOM   1654  N   MET A 107       2.841  23.430 -31.396  1.00  0.77           N  
ATOM   1655  CA  MET A 107       3.906  22.535 -30.992  1.00  0.77           C  
ATOM   1656  C   MET A 107       4.747  23.137 -29.901  1.00  0.77           C  
ATOM   1657  O   MET A 107       4.994  22.505 -28.876  1.00  0.77           O  
ATOM   1658  CB  MET A 107       4.801  22.201 -32.171  1.00  0.77           C  
ATOM   1659  CG  MET A 107       4.162  21.347 -33.232  1.00  0.77           C  
ATOM   1660  SD  MET A 107       5.169  21.205 -34.625  1.00  0.77           S  
ATOM   1661  CE  MET A 107       6.452  20.257 -33.862  1.00  0.77           C  
ATOM   1662  H   MET A 107       2.831  23.790 -32.353  1.00  0.77           H  
ATOM   1663  HA  MET A 107       3.463  21.636 -30.595  1.00  0.77           H  
ATOM   1664 1HB  MET A 107       5.123  23.128 -32.647  1.00  0.77           H  
ATOM   1665 2HB  MET A 107       5.695  21.690 -31.815  1.00  0.77           H  
ATOM   1666 1HG  MET A 107       4.002  20.360 -32.875  1.00  0.77           H  
ATOM   1667 2HG  MET A 107       3.205  21.747 -33.523  1.00  0.77           H  
ATOM   1668 1HE  MET A 107       7.192  20.007 -34.599  1.00  0.77           H  
ATOM   1669 2HE  MET A 107       6.906  20.830 -33.057  1.00  0.77           H  
ATOM   1670 3HE  MET A 107       6.029  19.372 -33.459  1.00  0.77           H  
ATOM   1671  N   LEU A 108       5.129  24.397 -30.073  1.00  0.73           N  
ATOM   1672  CA  LEU A 108       5.968  25.035 -29.082  1.00  0.73           C  
ATOM   1673  C   LEU A 108       5.234  25.146 -27.750  1.00  0.73           C  
ATOM   1674  O   LEU A 108       5.818  24.880 -26.690  1.00  0.73           O  
ATOM   1675  CB  LEU A 108       6.377  26.418 -29.587  1.00  0.73           C  
ATOM   1676  CG  LEU A 108       7.315  26.415 -30.813  1.00  0.73           C  
ATOM   1677  CD1 LEU A 108       7.479  27.831 -31.310  1.00  0.73           C  
ATOM   1678  CD2 LEU A 108       8.637  25.807 -30.447  1.00  0.73           C  
ATOM   1679  H   LEU A 108       4.872  24.902 -30.924  1.00  0.73           H  
ATOM   1680  HA  LEU A 108       6.861  24.427 -28.941  1.00  0.73           H  
ATOM   1681 1HB  LEU A 108       5.469  26.965 -29.866  1.00  0.73           H  
ATOM   1682 2HB  LEU A 108       6.871  26.954 -28.780  1.00  0.73           H  
ATOM   1683  HG  LEU A 108       6.872  25.824 -31.605  1.00  0.73           H  
ATOM   1684 1HD1 LEU A 108       8.126  27.836 -32.185  1.00  0.73           H  
ATOM   1685 2HD1 LEU A 108       6.499  28.234 -31.575  1.00  0.73           H  
ATOM   1686 3HD1 LEU A 108       7.922  28.443 -30.527  1.00  0.73           H  
ATOM   1687 1HD2 LEU A 108       9.289  25.796 -31.321  1.00  0.73           H  
ATOM   1688 2HD2 LEU A 108       9.095  26.396 -29.658  1.00  0.73           H  
ATOM   1689 3HD2 LEU A 108       8.480  24.788 -30.102  1.00  0.73           H  
ATOM   1690  N   ARG A 109       3.928  25.450 -27.792  1.00  0.69           N  
ATOM   1691  CA  ARG A 109       3.170  25.553 -26.553  1.00  0.69           C  
ATOM   1692  C   ARG A 109       3.087  24.216 -25.815  1.00  0.69           C  
ATOM   1693  O   ARG A 109       3.241  24.167 -24.593  1.00  0.69           O  
ATOM   1694  CB  ARG A 109       1.754  26.064 -26.805  1.00  0.69           C  
ATOM   1695  CG  ARG A 109       1.643  27.543 -27.186  1.00  0.69           C  
ATOM   1696  CD  ARG A 109       0.224  27.938 -27.420  1.00  0.69           C  
ATOM   1697  NE  ARG A 109       0.097  29.334 -27.839  1.00  0.69           N  
ATOM   1698  CZ  ARG A 109      -1.075  29.998 -27.958  1.00  0.69           C  
ATOM   1699  NH1 ARG A 109      -2.209  29.394 -27.658  1.00  0.69           N  
ATOM   1700  NH2 ARG A 109      -1.093  31.255 -28.371  1.00  0.69           N  
ATOM   1701  H   ARG A 109       3.469  25.655 -28.682  1.00  0.69           H  
ATOM   1702  HA  ARG A 109       3.669  26.278 -25.916  1.00  0.69           H  
ATOM   1703 1HB  ARG A 109       1.312  25.488 -27.620  1.00  0.69           H  
ATOM   1704 2HB  ARG A 109       1.140  25.897 -25.915  1.00  0.69           H  
ATOM   1705 1HG  ARG A 109       2.033  28.150 -26.364  1.00  0.69           H  
ATOM   1706 2HG  ARG A 109       2.219  27.751 -28.084  1.00  0.69           H  
ATOM   1707 1HD  ARG A 109      -0.194  27.308 -28.207  1.00  0.69           H  
ATOM   1708 2HD  ARG A 109      -0.345  27.800 -26.502  1.00  0.69           H  
ATOM   1709  HE  ARG A 109       0.962  29.829 -28.113  1.00  0.69           H  
ATOM   1710 1HH1 ARG A 109      -2.202  28.436 -27.339  1.00  0.69           H  
ATOM   1711 2HH1 ARG A 109      -3.084  29.891 -27.746  1.00  0.69           H  
ATOM   1712 1HH2 ARG A 109      -0.226  31.736 -28.596  1.00  0.69           H  
ATOM   1713 2HH2 ARG A 109      -1.969  31.743 -28.456  1.00  0.69           H  
ATOM   1714  N   LEU A 110       2.899  23.111 -26.537  1.00  0.67           N  
ATOM   1715  CA  LEU A 110       2.796  21.834 -25.841  1.00  0.67           C  
ATOM   1716  C   LEU A 110       4.153  21.248 -25.439  1.00  0.67           C  
ATOM   1717  O   LEU A 110       4.347  20.817 -24.301  1.00  0.67           O  
ATOM   1718  CB  LEU A 110       2.055  20.804 -26.694  1.00  0.67           C  
ATOM   1719  CG  LEU A 110       1.858  19.431 -25.994  1.00  0.67           C  
ATOM   1720  CD1 LEU A 110       1.027  19.632 -24.709  1.00  0.67           C  
ATOM   1721  CD2 LEU A 110       1.149  18.468 -26.936  1.00  0.67           C  
ATOM   1722  H   LEU A 110       2.774  23.163 -27.553  1.00  0.67           H  
ATOM   1723  HA  LEU A 110       2.219  21.997 -24.932  1.00  0.67           H  
ATOM   1724 1HB  LEU A 110       1.078  21.205 -26.956  1.00  0.67           H  
ATOM   1725 2HB  LEU A 110       2.621  20.645 -27.615  1.00  0.67           H  
ATOM   1726  HG  LEU A 110       2.831  19.021 -25.714  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 110       0.896  18.674 -24.208  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 110       1.547  20.320 -24.039  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 110       0.054  20.045 -24.959  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 110       1.015  17.507 -26.441  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 110       0.183  18.874 -27.211  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 110       1.738  18.330 -27.822  1.00  0.67           H  
ATOM   1733  N   ASN A 111       5.076  21.181 -26.394  1.00  0.65           N  
ATOM   1734  CA  ASN A 111       6.368  20.540 -26.187  1.00  0.65           C  
ATOM   1735  C   ASN A 111       7.325  21.348 -25.310  1.00  0.65           C  
ATOM   1736  O   ASN A 111       8.136  20.777 -24.584  1.00  0.65           O  
ATOM   1737  CB  ASN A 111       7.032  20.320 -27.515  1.00  0.65           C  
ATOM   1738  CG  ASN A 111       6.421  19.238 -28.419  1.00  0.65           C  
ATOM   1739  OD1 ASN A 111       5.801  18.270 -27.982  1.00  0.65           O  
ATOM   1740  ND2 ASN A 111       6.604  19.417 -29.694  1.00  0.65           N  
ATOM   1741  H   ASN A 111       4.883  21.592 -27.303  1.00  0.65           H  
ATOM   1742  HA  ASN A 111       6.198  19.583 -25.693  1.00  0.65           H  
ATOM   1743 1HB  ASN A 111       6.997  21.259 -28.041  1.00  0.65           H  
ATOM   1744 2HB  ASN A 111       8.078  20.078 -27.342  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 111       6.255  18.757 -30.377  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 111       7.102  20.214 -30.012  1.00  0.65           H  
ATOM   1747  N   ILE A 112       7.267  22.678 -25.380  1.00  0.63           N  
ATOM   1748  CA  ILE A 112       8.176  23.482 -24.583  1.00  0.63           C  
ATOM   1749  C   ILE A 112       7.531  24.268 -23.488  1.00  0.63           C  
ATOM   1750  O   ILE A 112       7.964  24.177 -22.344  1.00  0.63           O  
ATOM   1751  CB  ILE A 112       9.004  24.467 -25.413  1.00  0.63           C  
ATOM   1752  CG1 ILE A 112       9.902  23.738 -26.311  1.00  0.63           C  
ATOM   1753  CG2 ILE A 112       9.766  25.382 -24.488  1.00  0.63           C  
ATOM   1754  CD1 ILE A 112      10.604  24.643 -27.254  1.00  0.63           C  
ATOM   1755  H   ILE A 112       6.602  23.162 -25.981  1.00  0.63           H  
ATOM   1756  HA  ILE A 112       8.886  22.806 -24.110  1.00  0.63           H  
ATOM   1757  HB  ILE A 112       8.342  25.061 -26.045  1.00  0.63           H  
ATOM   1758 1HG1 ILE A 112      10.641  23.206 -25.724  1.00  0.63           H  
ATOM   1759 2HG1 ILE A 112       9.326  23.014 -26.850  1.00  0.63           H  
ATOM   1760 1HG2 ILE A 112      10.361  26.083 -25.069  1.00  0.63           H  
ATOM   1761 2HG2 ILE A 112       9.085  25.935 -23.852  1.00  0.63           H  
ATOM   1762 3HG2 ILE A 112      10.398  24.778 -23.876  1.00  0.63           H  
ATOM   1763 1HD1 ILE A 112      11.251  24.068 -27.886  1.00  0.63           H  
ATOM   1764 2HD1 ILE A 112       9.875  25.164 -27.855  1.00  0.63           H  
ATOM   1765 3HD1 ILE A 112      11.195  25.364 -26.695  1.00  0.63           H  
ATOM   1766  N   GLU A 113       6.533  25.078 -23.801  1.00  0.62           N  
ATOM   1767  CA  GLU A 113       6.040  25.943 -22.743  1.00  0.62           C  
ATOM   1768  C   GLU A 113       5.374  25.122 -21.643  1.00  0.62           C  
ATOM   1769  O   GLU A 113       5.761  25.214 -20.478  1.00  0.62           O  
ATOM   1770  CB  GLU A 113       5.113  27.008 -23.325  1.00  0.62           C  
ATOM   1771  CG  GLU A 113       4.626  28.053 -22.338  1.00  0.62           C  
ATOM   1772  CD  GLU A 113       3.842  29.167 -23.002  1.00  0.62           C  
ATOM   1773  OE1 GLU A 113       3.655  29.107 -24.190  1.00  0.62           O  
ATOM   1774  OE2 GLU A 113       3.472  30.101 -22.326  1.00  0.62           O  
ATOM   1775  H   GLU A 113       6.159  25.105 -24.750  1.00  0.62           H  
ATOM   1776  HA  GLU A 113       6.891  26.460 -22.301  1.00  0.62           H  
ATOM   1777 1HB  GLU A 113       5.604  27.509 -24.158  1.00  0.62           H  
ATOM   1778 2HB  GLU A 113       4.226  26.521 -23.712  1.00  0.62           H  
ATOM   1779 1HG  GLU A 113       3.975  27.557 -21.622  1.00  0.62           H  
ATOM   1780 2HG  GLU A 113       5.473  28.468 -21.796  1.00  0.62           H  
ATOM   1781  N   ALA A 114       4.442  24.244 -21.999  1.00  0.62           N  
ATOM   1782  CA  ALA A 114       3.764  23.424 -21.000  1.00  0.62           C  
ATOM   1783  C   ALA A 114       4.730  22.551 -20.206  1.00  0.62           C  
ATOM   1784  O   ALA A 114       4.584  22.377 -18.996  1.00  0.62           O  
ATOM   1785  CB  ALA A 114       2.763  22.534 -21.683  1.00  0.62           C  
ATOM   1786  H   ALA A 114       4.140  24.188 -22.973  1.00  0.62           H  
ATOM   1787  HA  ALA A 114       3.253  24.093 -20.307  1.00  0.62           H  
ATOM   1788 1HB  ALA A 114       2.231  21.949 -20.941  1.00  0.62           H  
ATOM   1789 2HB  ALA A 114       2.064  23.154 -22.239  1.00  0.62           H  
ATOM   1790 3HB  ALA A 114       3.271  21.873 -22.366  1.00  0.62           H  
ATOM   1791  N   LEU A 115       5.725  21.999 -20.900  1.00  0.61           N  
ATOM   1792  CA  LEU A 115       6.734  21.135 -20.297  1.00  0.61           C  
ATOM   1793  C   LEU A 115       7.620  21.912 -19.336  1.00  0.61           C  
ATOM   1794  O   LEU A 115       7.876  21.459 -18.214  1.00  0.61           O  
ATOM   1795  CB  LEU A 115       7.552  20.451 -21.396  1.00  0.61           C  
ATOM   1796  CG  LEU A 115       8.634  19.451 -20.963  1.00  0.61           C  
ATOM   1797  CD1 LEU A 115       8.800  18.396 -22.048  1.00  0.61           C  
ATOM   1798  CD2 LEU A 115       9.953  20.215 -20.765  1.00  0.61           C  
ATOM   1799  H   LEU A 115       5.781  22.190 -21.891  1.00  0.61           H  
ATOM   1800  HA  LEU A 115       6.222  20.358 -19.731  1.00  0.61           H  
ATOM   1801 1HB  LEU A 115       6.865  19.928 -22.066  1.00  0.61           H  
ATOM   1802 2HB  LEU A 115       8.050  21.229 -21.979  1.00  0.61           H  
ATOM   1803  HG  LEU A 115       8.345  18.952 -20.038  1.00  0.61           H  
ATOM   1804 1HD1 LEU A 115       9.565  17.689 -21.756  1.00  0.61           H  
ATOM   1805 2HD1 LEU A 115       7.857  17.867 -22.191  1.00  0.61           H  
ATOM   1806 3HD1 LEU A 115       9.087  18.880 -22.982  1.00  0.61           H  
ATOM   1807 1HD2 LEU A 115      10.731  19.538 -20.483  1.00  0.61           H  
ATOM   1808 2HD2 LEU A 115      10.228  20.706 -21.697  1.00  0.61           H  
ATOM   1809 3HD2 LEU A 115       9.833  20.961 -19.987  1.00  0.61           H  
ATOM   1810  N   THR A 116       8.095  23.077 -19.781  1.00  0.61           N  
ATOM   1811  CA  THR A 116       8.973  23.934 -19.005  1.00  0.61           C  
ATOM   1812  C   THR A 116       8.255  24.385 -17.741  1.00  0.61           C  
ATOM   1813  O   THR A 116       8.829  24.355 -16.646  1.00  0.61           O  
ATOM   1814  CB  THR A 116       9.412  25.151 -19.845  1.00  0.61           C  
ATOM   1815  OG1 THR A 116      10.124  24.694 -20.994  1.00  0.61           O  
ATOM   1816  CG2 THR A 116      10.289  26.072 -19.052  1.00  0.61           C  
ATOM   1817  H   THR A 116       7.849  23.397 -20.713  1.00  0.61           H  
ATOM   1818  HA  THR A 116       9.859  23.367 -18.719  1.00  0.61           H  
ATOM   1819  HB  THR A 116       8.522  25.696 -20.173  1.00  0.61           H  
ATOM   1820  HG1 THR A 116       9.478  24.274 -21.595  1.00  0.61           H  
ATOM   1821 1HG2 THR A 116      10.579  26.917 -19.671  1.00  0.61           H  
ATOM   1822 2HG2 THR A 116       9.744  26.428 -18.177  1.00  0.61           H  
ATOM   1823 3HG2 THR A 116      11.162  25.541 -18.738  1.00  0.61           H  
ATOM   1824  N   ILE A 117       6.981  24.766 -17.883  1.00  0.61           N  
ATOM   1825  CA  ILE A 117       6.190  25.196 -16.740  1.00  0.61           C  
ATOM   1826  C   ILE A 117       5.993  24.054 -15.748  1.00  0.61           C  
ATOM   1827  O   ILE A 117       6.286  24.216 -14.561  1.00  0.61           O  
ATOM   1828  CB  ILE A 117       4.803  25.683 -17.189  1.00  0.61           C  
ATOM   1829  CG1 ILE A 117       4.884  26.964 -17.988  1.00  0.61           C  
ATOM   1830  CG2 ILE A 117       3.910  25.881 -15.969  1.00  0.61           C  
ATOM   1831  CD1 ILE A 117       3.582  27.260 -18.704  1.00  0.61           C  
ATOM   1832  H   ILE A 117       6.558  24.782 -18.812  1.00  0.61           H  
ATOM   1833  HA  ILE A 117       6.710  26.007 -16.240  1.00  0.61           H  
ATOM   1834  HB  ILE A 117       4.364  24.931 -17.843  1.00  0.61           H  
ATOM   1835 1HG1 ILE A 117       5.103  27.790 -17.314  1.00  0.61           H  
ATOM   1836 2HG1 ILE A 117       5.685  26.893 -18.718  1.00  0.61           H  
ATOM   1837 1HG2 ILE A 117       2.924  26.201 -16.289  1.00  0.61           H  
ATOM   1838 2HG2 ILE A 117       3.827  24.945 -15.435  1.00  0.61           H  
ATOM   1839 3HG2 ILE A 117       4.339  26.639 -15.313  1.00  0.61           H  
ATOM   1840 1HD1 ILE A 117       3.674  28.193 -19.263  1.00  0.61           H  
ATOM   1841 2HD1 ILE A 117       3.360  26.447 -19.396  1.00  0.61           H  
ATOM   1842 3HD1 ILE A 117       2.777  27.348 -17.988  1.00  0.61           H  
ATOM   1843  N   LEU A 118       5.574  22.871 -16.213  1.00  0.61           N  
ATOM   1844  CA  LEU A 118       5.393  21.767 -15.277  1.00  0.61           C  
ATOM   1845  C   LEU A 118       6.710  21.353 -14.633  1.00  0.61           C  
ATOM   1846  O   LEU A 118       6.757  21.037 -13.441  1.00  0.61           O  
ATOM   1847  CB  LEU A 118       4.788  20.539 -15.966  1.00  0.61           C  
ATOM   1848  CG  LEU A 118       3.349  20.635 -16.419  1.00  0.61           C  
ATOM   1849  CD1 LEU A 118       3.001  19.374 -17.207  1.00  0.61           C  
ATOM   1850  CD2 LEU A 118       2.420  20.815 -15.188  1.00  0.61           C  
ATOM   1851  H   LEU A 118       5.351  22.741 -17.204  1.00  0.61           H  
ATOM   1852  HA  LEU A 118       4.715  22.096 -14.491  1.00  0.61           H  
ATOM   1853 1HB  LEU A 118       5.392  20.321 -16.853  1.00  0.61           H  
ATOM   1854 2HB  LEU A 118       4.862  19.698 -15.294  1.00  0.61           H  
ATOM   1855  HG  LEU A 118       3.248  21.474 -17.081  1.00  0.61           H  
ATOM   1856 1HD1 LEU A 118       1.986  19.431 -17.549  1.00  0.61           H  
ATOM   1857 2HD1 LEU A 118       3.671  19.287 -18.065  1.00  0.61           H  
ATOM   1858 3HD1 LEU A 118       3.116  18.500 -16.567  1.00  0.61           H  
ATOM   1859 1HD2 LEU A 118       1.380  20.890 -15.519  1.00  0.61           H  
ATOM   1860 2HD2 LEU A 118       2.524  19.959 -14.520  1.00  0.61           H  
ATOM   1861 3HD2 LEU A 118       2.693  21.728 -14.656  1.00  0.61           H  
ATOM   1862  N   SER A 119       7.795  21.369 -15.411  1.00  0.61           N  
ATOM   1863  CA  SER A 119       9.097  20.981 -14.897  1.00  0.61           C  
ATOM   1864  C   SER A 119       9.572  21.940 -13.822  1.00  0.61           C  
ATOM   1865  O   SER A 119      10.090  21.510 -12.788  1.00  0.61           O  
ATOM   1866  CB  SER A 119      10.106  20.969 -16.025  1.00  0.61           C  
ATOM   1867  OG  SER A 119       9.822  19.964 -16.966  1.00  0.61           O  
ATOM   1868  H   SER A 119       7.721  21.629 -16.392  1.00  0.61           H  
ATOM   1869  HA  SER A 119       9.016  19.983 -14.468  1.00  0.61           H  
ATOM   1870 1HB  SER A 119      10.080  21.937 -16.524  1.00  0.61           H  
ATOM   1871 2HB  SER A 119      11.105  20.856 -15.634  1.00  0.61           H  
ATOM   1872  HG  SER A 119       9.081  20.332 -17.506  1.00  0.61           H  
ATOM   1873  N   SER A 120       9.376  23.242 -14.057  1.00  0.62           N  
ATOM   1874  CA  SER A 120       9.812  24.271 -13.131  1.00  0.62           C  
ATOM   1875  C   SER A 120       8.979  24.254 -11.860  1.00  0.62           C  
ATOM   1876  O   SER A 120       9.513  24.310 -10.752  1.00  0.62           O  
ATOM   1877  CB  SER A 120       9.677  25.634 -13.789  1.00  0.62           C  
ATOM   1878  OG  SER A 120      10.513  25.733 -14.908  1.00  0.62           O  
ATOM   1879  H   SER A 120       8.948  23.538 -14.935  1.00  0.62           H  
ATOM   1880  HA  SER A 120      10.855  24.088 -12.874  1.00  0.62           H  
ATOM   1881 1HB  SER A 120       8.639  25.788 -14.093  1.00  0.62           H  
ATOM   1882 2HB  SER A 120       9.928  26.411 -13.070  1.00  0.62           H  
ATOM   1883  HG  SER A 120      10.114  25.112 -15.571  1.00  0.62           H  
ATOM   1884  N   LEU A 121       7.661  24.138 -12.000  1.00  0.63           N  
ATOM   1885  CA  LEU A 121       6.813  24.150 -10.820  1.00  0.63           C  
ATOM   1886  C   LEU A 121       7.087  22.918  -9.956  1.00  0.63           C  
ATOM   1887  O   LEU A 121       7.212  23.014  -8.725  1.00  0.63           O  
ATOM   1888  CB  LEU A 121       5.354  24.179 -11.261  1.00  0.63           C  
ATOM   1889  CG  LEU A 121       4.864  25.453 -11.944  1.00  0.63           C  
ATOM   1890  CD1 LEU A 121       3.458  25.220 -12.501  1.00  0.63           C  
ATOM   1891  CD2 LEU A 121       4.865  26.585 -10.950  1.00  0.63           C  
ATOM   1892  H   LEU A 121       7.239  24.078 -12.928  1.00  0.63           H  
ATOM   1893  HA  LEU A 121       7.032  25.041 -10.237  1.00  0.63           H  
ATOM   1894 1HB  LEU A 121       5.174  23.340 -11.938  1.00  0.63           H  
ATOM   1895 2HB  LEU A 121       4.756  24.066 -10.404  1.00  0.63           H  
ATOM   1896  HG  LEU A 121       5.524  25.698 -12.771  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 121       3.112  26.119 -13.002  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 121       3.483  24.394 -13.209  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 121       2.787  24.985 -11.703  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 121       4.518  27.496 -11.441  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 121       4.198  26.341 -10.121  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 121       5.876  26.735 -10.573  1.00  0.63           H  
ATOM   1903  N   PHE A 122       7.245  21.762 -10.611  1.00  0.64           N  
ATOM   1904  CA  PHE A 122       7.553  20.524  -9.924  1.00  0.64           C  
ATOM   1905  C   PHE A 122       8.882  20.664  -9.224  1.00  0.64           C  
ATOM   1906  O   PHE A 122       8.985  20.376  -8.035  1.00  0.64           O  
ATOM   1907  CB  PHE A 122       7.592  19.354 -10.907  1.00  0.64           C  
ATOM   1908  CG  PHE A 122       7.918  17.973 -10.340  1.00  0.64           C  
ATOM   1909  CD1 PHE A 122       6.945  17.237  -9.685  1.00  0.64           C  
ATOM   1910  CD2 PHE A 122       9.175  17.401 -10.490  1.00  0.64           C  
ATOM   1911  CE1 PHE A 122       7.220  15.978  -9.186  1.00  0.64           C  
ATOM   1912  CE2 PHE A 122       9.439  16.128  -9.992  1.00  0.64           C  
ATOM   1913  CZ  PHE A 122       8.463  15.423  -9.339  1.00  0.64           C  
ATOM   1914  H   PHE A 122       7.133  21.723 -11.625  1.00  0.64           H  
ATOM   1915  HA  PHE A 122       6.783  20.334  -9.177  1.00  0.64           H  
ATOM   1916 1HB  PHE A 122       6.628  19.292 -11.402  1.00  0.64           H  
ATOM   1917 2HB  PHE A 122       8.326  19.573 -11.685  1.00  0.64           H  
ATOM   1918  HD1 PHE A 122       5.950  17.663  -9.560  1.00  0.64           H  
ATOM   1919  HD2 PHE A 122       9.953  17.959 -11.010  1.00  0.64           H  
ATOM   1920  HE1 PHE A 122       6.449  15.433  -8.668  1.00  0.64           H  
ATOM   1921  HE2 PHE A 122      10.410  15.680 -10.115  1.00  0.64           H  
ATOM   1922  HZ  PHE A 122       8.674  14.425  -8.944  1.00  0.64           H  
ATOM   1923  N   ALA A 123       9.909  21.116  -9.951  1.00  0.66           N  
ATOM   1924  CA  ALA A 123      11.229  21.223  -9.373  1.00  0.66           C  
ATOM   1925  C   ALA A 123      11.280  22.150  -8.177  1.00  0.66           C  
ATOM   1926  O   ALA A 123      11.894  21.816  -7.165  1.00  0.66           O  
ATOM   1927  CB  ALA A 123      12.220  21.696 -10.425  1.00  0.66           C  
ATOM   1928  H   ALA A 123       9.790  21.362 -10.932  1.00  0.66           H  
ATOM   1929  HA  ALA A 123      11.494  20.249  -9.023  1.00  0.66           H  
ATOM   1930 1HB  ALA A 123      13.216  21.738  -9.998  1.00  0.66           H  
ATOM   1931 2HB  ALA A 123      12.212  21.003 -11.267  1.00  0.66           H  
ATOM   1932 3HB  ALA A 123      11.928  22.688 -10.771  1.00  0.66           H  
ATOM   1933  N   ARG A 124      10.578  23.275  -8.227  1.00  0.68           N  
ATOM   1934  CA  ARG A 124      10.606  24.187  -7.094  1.00  0.68           C  
ATOM   1935  C   ARG A 124      10.037  23.525  -5.844  1.00  0.68           C  
ATOM   1936  O   ARG A 124      10.548  23.709  -4.738  1.00  0.68           O  
ATOM   1937  CB  ARG A 124       9.782  25.421  -7.412  1.00  0.68           C  
ATOM   1938  CG  ARG A 124      10.385  26.370  -8.439  1.00  0.68           C  
ATOM   1939  CD  ARG A 124       9.406  27.418  -8.824  1.00  0.68           C  
ATOM   1940  NE  ARG A 124       9.919  28.310  -9.848  1.00  0.68           N  
ATOM   1941  CZ  ARG A 124       9.165  29.195 -10.527  1.00  0.68           C  
ATOM   1942  NH1 ARG A 124       7.878  29.290 -10.270  1.00  0.68           N  
ATOM   1943  NH2 ARG A 124       9.715  29.966 -11.448  1.00  0.68           N  
ATOM   1944  H   ARG A 124      10.063  23.528  -9.072  1.00  0.68           H  
ATOM   1945  HA  ARG A 124      11.638  24.478  -6.906  1.00  0.68           H  
ATOM   1946 1HB  ARG A 124       8.811  25.104  -7.801  1.00  0.68           H  
ATOM   1947 2HB  ARG A 124       9.601  25.983  -6.499  1.00  0.68           H  
ATOM   1948 1HG  ARG A 124      11.250  26.864  -8.001  1.00  0.68           H  
ATOM   1949 2HG  ARG A 124      10.698  25.827  -9.319  1.00  0.68           H  
ATOM   1950 1HD  ARG A 124       8.508  26.935  -9.214  1.00  0.68           H  
ATOM   1951 2HD  ARG A 124       9.147  28.013  -7.951  1.00  0.68           H  
ATOM   1952  HE  ARG A 124      10.906  28.261 -10.067  1.00  0.68           H  
ATOM   1953 1HH1 ARG A 124       7.463  28.701  -9.562  1.00  0.68           H  
ATOM   1954 2HH1 ARG A 124       7.309  29.954 -10.776  1.00  0.68           H  
ATOM   1955 1HH2 ARG A 124      10.704  29.892 -11.646  1.00  0.68           H  
ATOM   1956 2HH2 ARG A 124       9.148  30.630 -11.955  1.00  0.68           H  
ATOM   1957  N   ASP A 125       8.985  22.731  -6.035  1.00  0.69           N  
ATOM   1958  CA  ASP A 125       8.296  22.051  -4.948  1.00  0.69           C  
ATOM   1959  C   ASP A 125       9.043  20.799  -4.443  1.00  0.69           C  
ATOM   1960  O   ASP A 125       9.103  20.547  -3.236  1.00  0.69           O  
ATOM   1961  CB  ASP A 125       6.882  21.709  -5.433  1.00  0.69           C  
ATOM   1962  CG  ASP A 125       5.878  21.341  -4.339  1.00  0.69           C  
ATOM   1963  OD1 ASP A 125       5.609  22.180  -3.510  1.00  0.69           O  
ATOM   1964  OD2 ASP A 125       5.356  20.251  -4.364  1.00  0.69           O  
ATOM   1965  H   ASP A 125       8.611  22.626  -6.982  1.00  0.69           H  
ATOM   1966  HA  ASP A 125       8.211  22.749  -4.117  1.00  0.69           H  
ATOM   1967 1HB  ASP A 125       6.507  22.563  -5.976  1.00  0.69           H  
ATOM   1968 2HB  ASP A 125       6.943  20.898  -6.146  1.00  0.69           H  
ATOM   1969  N   HIS A 126       9.602  20.016  -5.372  1.00  0.71           N  
ATOM   1970  CA  HIS A 126      10.255  18.748  -5.059  1.00  0.71           C  
ATOM   1971  C   HIS A 126      11.788  18.767  -5.011  1.00  0.71           C  
ATOM   1972  O   HIS A 126      12.400  17.738  -4.733  1.00  0.71           O  
ATOM   1973  CB  HIS A 126       9.777  17.692  -6.060  1.00  0.71           C  
ATOM   1974  CG  HIS A 126       8.339  17.323  -5.908  1.00  0.71           C  
ATOM   1975  ND1 HIS A 126       7.933  16.238  -5.169  1.00  0.71           N  
ATOM   1976  CD2 HIS A 126       7.213  17.901  -6.370  1.00  0.71           C  
ATOM   1977  CE1 HIS A 126       6.619  16.162  -5.184  1.00  0.71           C  
ATOM   1978  NE2 HIS A 126       6.154  17.159  -5.906  1.00  0.71           N  
ATOM   1979  H   HIS A 126       9.528  20.289  -6.345  1.00  0.71           H  
ATOM   1980  HA  HIS A 126       9.924  18.434  -4.078  1.00  0.71           H  
ATOM   1981 1HB  HIS A 126       9.927  18.064  -7.078  1.00  0.71           H  
ATOM   1982 2HB  HIS A 126      10.379  16.789  -5.953  1.00  0.71           H  
ATOM   1983  HD2 HIS A 126       7.156  18.789  -6.990  1.00  0.71           H  
ATOM   1984  HE1 HIS A 126       6.022  15.401  -4.680  1.00  0.71           H  
ATOM   1985  HE2 HIS A 126       5.178  17.355  -6.086  1.00  0.71           H  
ATOM   1986  N   HIS A 127      12.395  19.943  -5.141  1.00  0.74           N  
ATOM   1987  CA  HIS A 127      13.849  20.143  -5.114  1.00  0.74           C  
ATOM   1988  C   HIS A 127      14.517  19.368  -3.973  1.00  0.74           C  
ATOM   1989  O   HIS A 127      15.468  18.600  -4.184  1.00  0.74           O  
ATOM   1990  CB  HIS A 127      14.109  21.658  -4.905  1.00  0.74           C  
ATOM   1991  CG  HIS A 127      15.532  22.180  -4.967  1.00  0.74           C  
ATOM   1992  ND1 HIS A 127      16.423  22.131  -3.903  1.00  0.74           N  
ATOM   1993  CD2 HIS A 127      16.169  22.833  -5.965  1.00  0.74           C  
ATOM   1994  CE1 HIS A 127      17.555  22.725  -4.259  1.00  0.74           C  
ATOM   1995  NE2 HIS A 127      17.422  23.160  -5.508  1.00  0.74           N  
ATOM   1996  H   HIS A 127      11.831  20.753  -5.388  1.00  0.74           H  
ATOM   1997  HA  HIS A 127      14.284  19.829  -6.061  1.00  0.74           H  
ATOM   1998 1HB  HIS A 127      13.555  22.227  -5.616  1.00  0.74           H  
ATOM   1999 2HB  HIS A 127      13.720  21.940  -3.927  1.00  0.74           H  
ATOM   2000  HD1 HIS A 127      16.260  21.776  -2.949  1.00  0.74           H  
ATOM   2001  HD2 HIS A 127      15.859  23.124  -6.968  1.00  0.74           H  
ATOM   2002  HE1 HIS A 127      18.394  22.786  -3.559  1.00  0.74           H  
ATOM   2003  N   ASP A 128      13.973  19.535  -2.771  1.00  0.75           N  
ATOM   2004  CA  ASP A 128      14.525  18.956  -1.552  1.00  0.75           C  
ATOM   2005  C   ASP A 128      13.937  17.596  -1.143  1.00  0.75           C  
ATOM   2006  O   ASP A 128      14.237  17.110  -0.050  1.00  0.75           O  
ATOM   2007  CB  ASP A 128      14.302  19.931  -0.399  1.00  0.75           C  
ATOM   2008  CG  ASP A 128      15.049  21.242  -0.578  1.00  0.75           C  
ATOM   2009  OD1 ASP A 128      16.042  21.257  -1.271  1.00  0.75           O  
ATOM   2010  OD2 ASP A 128      14.612  22.223  -0.042  1.00  0.75           O  
ATOM   2011  H   ASP A 128      13.158  20.131  -2.700  1.00  0.75           H  
ATOM   2012  HA  ASP A 128      15.597  18.825  -1.701  1.00  0.75           H  
ATOM   2013 1HB  ASP A 128      13.235  20.143  -0.311  1.00  0.75           H  
ATOM   2014 2HB  ASP A 128      14.622  19.468   0.535  1.00  0.75           H  
ATOM   2015  N   ILE A 129      13.081  16.989  -1.968  1.00  0.76           N  
ATOM   2016  CA  ILE A 129      12.471  15.730  -1.542  1.00  0.76           C  
ATOM   2017  C   ILE A 129      13.194  14.496  -2.084  1.00  0.76           C  
ATOM   2018  O   ILE A 129      13.391  14.324  -3.300  1.00  0.76           O  
ATOM   2019  CB  ILE A 129      10.981  15.666  -1.907  1.00  0.76           C  
ATOM   2020  CG1 ILE A 129      10.227  16.810  -1.218  1.00  0.76           C  
ATOM   2021  CG2 ILE A 129      10.398  14.321  -1.488  1.00  0.76           C  
ATOM   2022  CD1 ILE A 129       8.789  16.948  -1.667  1.00  0.76           C  
ATOM   2023  H   ILE A 129      12.864  17.376  -2.887  1.00  0.76           H  
ATOM   2024  HA  ILE A 129      12.525  15.682  -0.456  1.00  0.76           H  
ATOM   2025  HB  ILE A 129      10.869  15.801  -2.985  1.00  0.76           H  
ATOM   2026 1HG1 ILE A 129      10.244  16.649  -0.142  1.00  0.76           H  
ATOM   2027 2HG1 ILE A 129      10.737  17.749  -1.439  1.00  0.76           H  
ATOM   2028 1HG2 ILE A 129       9.341  14.281  -1.760  1.00  0.76           H  
ATOM   2029 2HG2 ILE A 129      10.928  13.515  -1.990  1.00  0.76           H  
ATOM   2030 3HG2 ILE A 129      10.501  14.200  -0.411  1.00  0.76           H  
ATOM   2031 1HD1 ILE A 129       8.322  17.784  -1.146  1.00  0.76           H  
ATOM   2032 2HD1 ILE A 129       8.749  17.128  -2.726  1.00  0.76           H  
ATOM   2033 3HD1 ILE A 129       8.246  16.031  -1.443  1.00  0.76           H  
ATOM   2034  N   GLU A 130      13.640  13.677  -1.135  1.00  0.75           N  
ATOM   2035  CA  GLU A 130      14.440  12.494  -1.391  1.00  0.75           C  
ATOM   2036  C   GLU A 130      13.778  11.500  -2.324  1.00  0.75           C  
ATOM   2037  O   GLU A 130      12.602  11.168  -2.178  1.00  0.75           O  
ATOM   2038  CB  GLU A 130      14.790  11.811  -0.069  1.00  0.75           C  
ATOM   2039  CG  GLU A 130      15.723  10.604  -0.197  1.00  0.75           C  
ATOM   2040  CD  GLU A 130      16.108   9.999   1.137  1.00  0.75           C  
ATOM   2041  OE1 GLU A 130      15.658  10.487   2.147  1.00  0.75           O  
ATOM   2042  OE2 GLU A 130      16.857   9.050   1.140  1.00  0.75           O  
ATOM   2043  H   GLU A 130      13.423  13.910  -0.174  1.00  0.75           H  
ATOM   2044  HA  GLU A 130      15.368  12.806  -1.852  1.00  0.75           H  
ATOM   2045 1HB  GLU A 130      15.269  12.534   0.592  1.00  0.75           H  
ATOM   2046 2HB  GLU A 130      13.876  11.476   0.419  1.00  0.75           H  
ATOM   2047 1HG  GLU A 130      15.227   9.837  -0.790  1.00  0.75           H  
ATOM   2048 2HG  GLU A 130      16.623  10.910  -0.729  1.00  0.75           H  
ATOM   2049  N   GLY A 131      14.558  11.041  -3.295  1.00  0.73           N  
ATOM   2050  CA  GLY A 131      14.135  10.041  -4.259  1.00  0.73           C  
ATOM   2051  C   GLY A 131      13.351  10.582  -5.450  1.00  0.73           C  
ATOM   2052  O   GLY A 131      13.008   9.815  -6.348  1.00  0.73           O  
ATOM   2053  H   GLY A 131      15.503  11.389  -3.356  1.00  0.73           H  
ATOM   2054 1HA  GLY A 131      15.015   9.512  -4.625  1.00  0.73           H  
ATOM   2055 2HA  GLY A 131      13.525   9.299  -3.745  1.00  0.73           H  
ATOM   2056  N   THR A 132      13.093  11.886  -5.508  1.00  0.69           N  
ATOM   2057  CA  THR A 132      12.293  12.334  -6.634  1.00  0.69           C  
ATOM   2058  C   THR A 132      13.049  12.497  -7.955  1.00  0.69           C  
ATOM   2059  O   THR A 132      14.246  12.821  -7.984  1.00  0.69           O  
ATOM   2060  CB  THR A 132      11.598  13.650  -6.301  1.00  0.69           C  
ATOM   2061  OG1 THR A 132      12.596  14.624  -5.991  1.00  0.69           O  
ATOM   2062  CG2 THR A 132      10.673  13.498  -5.132  1.00  0.69           C  
ATOM   2063  H   THR A 132      13.375  12.539  -4.771  1.00  0.69           H  
ATOM   2064  HA  THR A 132      11.532  11.580  -6.783  1.00  0.69           H  
ATOM   2065  HB  THR A 132      11.028  13.987  -7.169  1.00  0.69           H  
ATOM   2066  HG1 THR A 132      12.918  14.480  -5.065  1.00  0.69           H  
ATOM   2067 1HG2 THR A 132      10.200  14.451  -4.914  1.00  0.69           H  
ATOM   2068 2HG2 THR A 132       9.924  12.778  -5.364  1.00  0.69           H  
ATOM   2069 3HG2 THR A 132      11.241  13.167  -4.271  1.00  0.69           H  
ATOM   2070  N   THR A 133      12.303  12.279  -9.040  1.00  0.66           N  
ATOM   2071  CA  THR A 133      12.796  12.402 -10.413  1.00  0.66           C  
ATOM   2072  C   THR A 133      11.816  13.099 -11.361  1.00  0.66           C  
ATOM   2073  O   THR A 133      10.602  12.926 -11.265  1.00  0.66           O  
ATOM   2074  CB  THR A 133      13.180  11.016 -10.997  1.00  0.66           C  
ATOM   2075  OG1 THR A 133      14.204  10.417 -10.187  1.00  0.66           O  
ATOM   2076  CG2 THR A 133      13.689  11.120 -12.443  1.00  0.66           C  
ATOM   2077  H   THR A 133      11.331  12.013  -8.873  1.00  0.66           H  
ATOM   2078  HA  THR A 133      13.702  13.002 -10.384  1.00  0.66           H  
ATOM   2079  HB  THR A 133      12.301  10.369 -10.978  1.00  0.66           H  
ATOM   2080  HG1 THR A 133      13.857  10.233  -9.305  1.00  0.66           H  
ATOM   2081 1HG2 THR A 133      13.942  10.131 -12.802  1.00  0.66           H  
ATOM   2082 2HG2 THR A 133      12.926  11.533 -13.074  1.00  0.66           H  
ATOM   2083 3HG2 THR A 133      14.573  11.757 -12.476  1.00  0.66           H  
ATOM   2084  N   LEU A 134      12.360  13.916 -12.235  1.00  0.63           N  
ATOM   2085  CA  LEU A 134      11.613  14.551 -13.305  1.00  0.63           C  
ATOM   2086  C   LEU A 134      12.109  14.044 -14.649  1.00  0.63           C  
ATOM   2087  O   LEU A 134      13.298  14.165 -14.926  1.00  0.63           O  
ATOM   2088  CB  LEU A 134      11.812  16.052 -13.196  1.00  0.63           C  
ATOM   2089  CG  LEU A 134      11.291  16.900 -14.263  1.00  0.63           C  
ATOM   2090  CD1 LEU A 134       9.797  16.809 -14.338  1.00  0.63           C  
ATOM   2091  CD2 LEU A 134      11.744  18.284 -13.950  1.00  0.63           C  
ATOM   2092  H   LEU A 134      13.370  14.058 -12.187  1.00  0.63           H  
ATOM   2093  HA  LEU A 134      10.555  14.307 -13.204  1.00  0.63           H  
ATOM   2094 1HB  LEU A 134      11.344  16.379 -12.282  1.00  0.63           H  
ATOM   2095 2HB  LEU A 134      12.875  16.252 -13.108  1.00  0.63           H  
ATOM   2096  HG  LEU A 134      11.700  16.583 -15.228  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 134       9.431  17.464 -15.128  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 134       9.498  15.781 -14.553  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 134       9.386  17.116 -13.390  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 134      11.406  18.924 -14.715  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 134      11.338  18.610 -12.990  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 134      12.829  18.300 -13.909  1.00  0.63           H  
ATOM   2103  N   VAL A 135      11.233  13.471 -15.472  1.00  0.62           N  
ATOM   2104  CA  VAL A 135      11.688  12.994 -16.769  1.00  0.62           C  
ATOM   2105  C   VAL A 135      10.966  13.680 -17.910  1.00  0.62           C  
ATOM   2106  O   VAL A 135       9.735  13.673 -17.978  1.00  0.62           O  
ATOM   2107  CB  VAL A 135      11.495  11.477 -16.986  1.00  0.62           C  
ATOM   2108  CG1 VAL A 135      12.032  11.151 -18.411  1.00  0.62           C  
ATOM   2109  CG2 VAL A 135      12.199  10.679 -15.936  1.00  0.62           C  
ATOM   2110  H   VAL A 135      10.262  13.378 -15.198  1.00  0.62           H  
ATOM   2111  HA  VAL A 135      12.745  13.205 -16.858  1.00  0.62           H  
ATOM   2112  HB  VAL A 135      10.437  11.231 -16.963  1.00  0.62           H  
ATOM   2113 1HG1 VAL A 135      11.930  10.140 -18.626  1.00  0.62           H  
ATOM   2114 2HG1 VAL A 135      11.486  11.713 -19.156  1.00  0.62           H  
ATOM   2115 3HG1 VAL A 135      13.093  11.413 -18.466  1.00  0.62           H  
ATOM   2116 1HG2 VAL A 135      12.046   9.632 -16.147  1.00  0.62           H  
ATOM   2117 2HG2 VAL A 135      13.252  10.899 -15.950  1.00  0.62           H  
ATOM   2118 3HG2 VAL A 135      11.786  10.922 -14.964  1.00  0.62           H  
ATOM   2119  N   ASN A 136      11.745  14.264 -18.802  1.00  0.63           N  
ATOM   2120  CA  ASN A 136      11.225  14.898 -19.995  1.00  0.63           C  
ATOM   2121  C   ASN A 136      11.457  14.028 -21.213  1.00  0.63           C  
ATOM   2122  O   ASN A 136      12.600  13.645 -21.487  1.00  0.63           O  
ATOM   2123  CB  ASN A 136      11.815  16.277 -20.144  1.00  0.63           C  
ATOM   2124  CG  ASN A 136      11.239  17.208 -19.076  1.00  0.63           C  
ATOM   2125  OD1 ASN A 136      10.050  17.060 -18.813  1.00  0.63           O  
ATOM   2126  ND2 ASN A 136      11.975  18.131 -18.523  1.00  0.63           N  
ATOM   2127  H   ASN A 136      12.755  14.240 -18.647  1.00  0.63           H  
ATOM   2128  HA  ASN A 136      10.147  15.003 -19.894  1.00  0.63           H  
ATOM   2129 1HB  ASN A 136      12.903  16.230 -20.032  1.00  0.63           H  
ATOM   2130 2HB  ASN A 136      11.599  16.668 -21.129  1.00  0.63           H  
ATOM   2131 1HD2 ASN A 136      11.523  18.767 -17.863  1.00  0.63           H  
ATOM   2132 2HD2 ASN A 136      12.940  18.236 -18.807  1.00  0.63           H  
ATOM   2133  N   ILE A 137      10.396  13.704 -21.946  1.00  0.65           N  
ATOM   2134  CA  ILE A 137      10.622  12.891 -23.123  1.00  0.65           C  
ATOM   2135  C   ILE A 137      10.926  13.786 -24.296  1.00  0.65           C  
ATOM   2136  O   ILE A 137      10.204  14.747 -24.608  1.00  0.65           O  
ATOM   2137  CB  ILE A 137       9.453  11.988 -23.498  1.00  0.65           C  
ATOM   2138  CG1 ILE A 137       9.072  11.111 -22.375  1.00  0.65           C  
ATOM   2139  CG2 ILE A 137       9.827  11.118 -24.694  1.00  0.65           C  
ATOM   2140  CD1 ILE A 137      10.124  10.220 -21.854  1.00  0.65           C  
ATOM   2141  H   ILE A 137       9.446  13.992 -21.693  1.00  0.65           H  
ATOM   2142  HA  ILE A 137      11.489  12.251 -22.955  1.00  0.65           H  
ATOM   2143  HB  ILE A 137       8.588  12.600 -23.749  1.00  0.65           H  
ATOM   2144 1HG1 ILE A 137       8.696  11.725 -21.557  1.00  0.65           H  
ATOM   2145 2HG1 ILE A 137       8.284  10.491 -22.747  1.00  0.65           H  
ATOM   2146 1HG2 ILE A 137       8.987  10.487 -24.952  1.00  0.65           H  
ATOM   2147 2HG2 ILE A 137      10.070  11.739 -25.541  1.00  0.65           H  
ATOM   2148 3HG2 ILE A 137      10.691  10.497 -24.441  1.00  0.65           H  
ATOM   2149 1HD1 ILE A 137       9.710   9.605 -21.053  1.00  0.65           H  
ATOM   2150 2HD1 ILE A 137      10.484   9.582 -22.657  1.00  0.65           H  
ATOM   2151 3HD1 ILE A 137      10.934  10.826 -21.466  1.00  0.65           H  
ATOM   2152  N   SER A 138      12.021  13.461 -24.911  1.00  0.68           N  
ATOM   2153  CA  SER A 138      12.577  14.131 -26.034  1.00  0.68           C  
ATOM   2154  C   SER A 138      12.566  13.178 -27.208  1.00  0.68           C  
ATOM   2155  O   SER A 138      11.706  12.306 -27.312  1.00  0.68           O  
ATOM   2156  CB  SER A 138      13.968  14.625 -25.696  1.00  0.68           C  
ATOM   2157  OG  SER A 138      14.472  15.405 -26.721  1.00  0.68           O  
ATOM   2158  H   SER A 138      12.519  12.644 -24.578  1.00  0.68           H  
ATOM   2159  HA  SER A 138      11.955  14.976 -26.255  1.00  0.68           H  
ATOM   2160 1HB  SER A 138      13.923  15.215 -24.784  1.00  0.68           H  
ATOM   2161 2HB  SER A 138      14.627  13.778 -25.513  1.00  0.68           H  
ATOM   2162  HG  SER A 138      15.264  15.843 -26.362  1.00  0.68           H  
ATOM   2163  N   SER A 139      13.492  13.369 -28.106  1.00  0.73           N  
ATOM   2164  CA  SER A 139      13.630  12.534 -29.273  1.00  0.73           C  
ATOM   2165  C   SER A 139      15.054  12.528 -29.688  1.00  0.73           C  
ATOM   2166  O   SER A 139      15.771  13.509 -29.502  1.00  0.73           O  
ATOM   2167  CB  SER A 139      12.782  13.000 -30.432  1.00  0.73           C  
ATOM   2168  OG  SER A 139      13.035  12.194 -31.570  1.00  0.73           O  
ATOM   2169  H   SER A 139      14.127  14.141 -27.953  1.00  0.73           H  
ATOM   2170  HA  SER A 139      13.346  11.513 -29.028  1.00  0.73           H  
ATOM   2171 1HB  SER A 139      11.735  12.943 -30.158  1.00  0.73           H  
ATOM   2172 2HB  SER A 139      13.012  14.041 -30.660  1.00  0.73           H  
ATOM   2173  HG  SER A 139      12.755  11.297 -31.325  1.00  0.73           H  
ATOM   2174  N   LEU A 140      15.467  11.460 -30.327  1.00  0.78           N  
ATOM   2175  CA  LEU A 140      16.789  11.411 -30.900  1.00  0.78           C  
ATOM   2176  C   LEU A 140      16.961  12.602 -31.846  1.00  0.78           C  
ATOM   2177  O   LEU A 140      18.073  13.100 -32.016  1.00  0.78           O  
ATOM   2178  CB  LEU A 140      17.012  10.084 -31.599  1.00  0.78           C  
ATOM   2179  CG  LEU A 140      18.416   9.814 -32.006  1.00  0.78           C  
ATOM   2180  CD1 LEU A 140      19.275   9.888 -30.760  1.00  0.78           C  
ATOM   2181  CD2 LEU A 140      18.495   8.411 -32.620  1.00  0.78           C  
ATOM   2182  H   LEU A 140      14.861  10.642 -30.413  1.00  0.78           H  
ATOM   2183  HA  LEU A 140      17.519  11.500 -30.095  1.00  0.78           H  
ATOM   2184 1HB  LEU A 140      16.713   9.287 -30.920  1.00  0.78           H  
ATOM   2185 2HB  LEU A 140      16.383  10.042 -32.484  1.00  0.78           H  
ATOM   2186  HG  LEU A 140      18.758  10.558 -32.721  1.00  0.78           H  
ATOM   2187 1HD1 LEU A 140      20.310   9.682 -31.012  1.00  0.78           H  
ATOM   2188 2HD1 LEU A 140      19.203  10.881 -30.323  1.00  0.78           H  
ATOM   2189 3HD1 LEU A 140      18.922   9.147 -30.043  1.00  0.78           H  
ATOM   2190 1HD2 LEU A 140      19.519   8.194 -32.891  1.00  0.78           H  
ATOM   2191 2HD2 LEU A 140      18.159   7.686 -31.887  1.00  0.78           H  
ATOM   2192 3HD2 LEU A 140      17.866   8.361 -33.504  1.00  0.78           H  
ATOM   2193  N   GLY A 141      15.844  13.065 -32.454  1.00  0.83           N  
ATOM   2194  CA  GLY A 141      15.803  14.213 -33.365  1.00  0.83           C  
ATOM   2195  C   GLY A 141      16.243  15.534 -32.682  1.00  0.83           C  
ATOM   2196  O   GLY A 141      16.464  16.547 -33.334  1.00  0.83           O  
ATOM   2197  H   GLY A 141      14.956  12.609 -32.242  1.00  0.83           H  
ATOM   2198 1HA  GLY A 141      16.422  14.006 -34.231  1.00  0.83           H  
ATOM   2199 2HA  GLY A 141      14.786  14.328 -33.737  1.00  0.83           H  
ATOM   2200  N   GLY A 142      16.317  15.553 -31.348  1.00  0.90           N  
ATOM   2201  CA  GLY A 142      16.761  16.734 -30.612  1.00  0.90           C  
ATOM   2202  C   GLY A 142      18.293  16.769 -30.503  1.00  0.90           C  
ATOM   2203  O   GLY A 142      18.870  17.719 -29.973  1.00  0.90           O  
ATOM   2204  H   GLY A 142      16.103  14.717 -30.819  1.00  0.90           H  
ATOM   2205 1HA  GLY A 142      16.399  17.636 -31.111  1.00  0.90           H  
ATOM   2206 2HA  GLY A 142      16.324  16.718 -29.613  1.00  0.90           H  
ATOM   2207  N   TYR A 143      18.943  15.717 -31.001  1.00  1.00           N  
ATOM   2208  CA  TYR A 143      20.393  15.569 -30.993  1.00  1.00           C  
ATOM   2209  C   TYR A 143      20.875  15.400 -32.433  1.00  1.00           C  
ATOM   2210  O   TYR A 143      21.779  16.105 -32.888  1.00  1.00           O  
ATOM   2211  CB  TYR A 143      20.798  14.375 -30.116  1.00  1.00           C  
ATOM   2212  CG  TYR A 143      20.487  14.559 -28.637  1.00  1.00           C  
ATOM   2213  CD1 TYR A 143      19.286  14.112 -28.095  1.00  1.00           C  
ATOM   2214  CD2 TYR A 143      21.430  15.162 -27.816  1.00  1.00           C  
ATOM   2215  CE1 TYR A 143      19.047  14.288 -26.739  1.00  1.00           C  
ATOM   2216  CE2 TYR A 143      21.182  15.321 -26.475  1.00  1.00           C  
ATOM   2217  CZ  TYR A 143      20.001  14.888 -25.937  1.00  1.00           C  
ATOM   2218  OH  TYR A 143      19.759  15.037 -24.593  1.00  1.00           O  
ATOM   2219  H   TYR A 143      18.409  14.961 -31.422  1.00  1.00           H  
ATOM   2220  HA  TYR A 143      20.844  16.475 -30.591  1.00  1.00           H  
ATOM   2221 1HB  TYR A 143      20.277  13.478 -30.465  1.00  1.00           H  
ATOM   2222 2HB  TYR A 143      21.865  14.193 -30.222  1.00  1.00           H  
ATOM   2223  HD1 TYR A 143      18.533  13.634 -28.732  1.00  1.00           H  
ATOM   2224  HD2 TYR A 143      22.373  15.507 -28.237  1.00  1.00           H  
ATOM   2225  HE1 TYR A 143      18.121  13.955 -26.302  1.00  1.00           H  
ATOM   2226  HE2 TYR A 143      21.930  15.793 -25.840  1.00  1.00           H  
ATOM   2227  HH  TYR A 143      20.553  15.356 -24.157  1.00  1.00           H  
ATOM   2228  N   MET A 144      20.263  14.455 -33.145  1.00  1.11           N  
ATOM   2229  CA  MET A 144      20.548  14.230 -34.552  1.00  1.11           C  
ATOM   2230  C   MET A 144      19.545  15.083 -35.308  1.00  1.11           C  
ATOM   2231  O   MET A 144      18.385  15.098 -34.935  1.00  1.11           O  
ATOM   2232  CB  MET A 144      20.371  12.754 -34.907  1.00  1.11           C  
ATOM   2233  CG  MET A 144      21.333  11.791 -34.194  1.00  1.11           C  
ATOM   2234  SD  MET A 144      21.098  10.057 -34.708  1.00  1.11           S  
ATOM   2235  CE  MET A 144      22.288   9.178 -33.686  1.00  1.11           C  
ATOM   2236  H   MET A 144      19.534  13.906 -32.705  1.00  1.11           H  
ATOM   2237  HA  MET A 144      21.554  14.569 -34.792  1.00  1.11           H  
ATOM   2238 1HB  MET A 144      19.354  12.447 -34.651  1.00  1.11           H  
ATOM   2239 2HB  MET A 144      20.492  12.623 -35.982  1.00  1.11           H  
ATOM   2240 1HG  MET A 144      22.361  12.081 -34.401  1.00  1.11           H  
ATOM   2241 2HG  MET A 144      21.169  11.856 -33.115  1.00  1.11           H  
ATOM   2242 1HE  MET A 144      22.254   8.119 -33.918  1.00  1.11           H  
ATOM   2243 2HE  MET A 144      23.289   9.554 -33.889  1.00  1.11           H  
ATOM   2244 3HE  MET A 144      22.051   9.328 -32.634  1.00  1.11           H  
ATOM   2245  N   ILE A 145      19.930  15.737 -36.391  1.00  1.23           N  
ATOM   2246  CA  ILE A 145      18.936  16.571 -37.064  1.00  1.23           C  
ATOM   2247  C   ILE A 145      18.372  15.952 -38.330  1.00  1.23           C  
ATOM   2248  O   ILE A 145      19.103  15.495 -39.208  1.00  1.23           O  
ATOM   2249  CB  ILE A 145      19.493  17.972 -37.346  1.00  1.23           C  
ATOM   2250  CG1 ILE A 145      19.977  18.591 -36.009  1.00  1.23           C  
ATOM   2251  CG2 ILE A 145      18.408  18.846 -37.992  1.00  1.23           C  
ATOM   2252  CD1 ILE A 145      18.877  18.717 -34.949  1.00  1.23           C  
ATOM   2253  H   ILE A 145      20.887  15.699 -36.713  1.00  1.23           H  
ATOM   2254  HA  ILE A 145      18.095  16.714 -36.384  1.00  1.23           H  
ATOM   2255  HB  ILE A 145      20.352  17.902 -38.012  1.00  1.23           H  
ATOM   2256 1HG1 ILE A 145      20.772  17.966 -35.599  1.00  1.23           H  
ATOM   2257 2HG1 ILE A 145      20.384  19.584 -36.203  1.00  1.23           H  
ATOM   2258 1HG2 ILE A 145      18.807  19.841 -38.181  1.00  1.23           H  
ATOM   2259 2HG2 ILE A 145      18.088  18.405 -38.935  1.00  1.23           H  
ATOM   2260 3HG2 ILE A 145      17.550  18.919 -37.319  1.00  1.23           H  
ATOM   2261 1HD1 ILE A 145      19.291  19.152 -34.039  1.00  1.23           H  
ATOM   2262 2HD1 ILE A 145      18.083  19.357 -35.328  1.00  1.23           H  
ATOM   2263 3HD1 ILE A 145      18.463  17.736 -34.715  1.00  1.23           H  
ATOM   2264  N   VAL A 146      17.051  15.945 -38.391  1.00  1.33           N  
ATOM   2265  CA  VAL A 146      16.286  15.407 -39.492  1.00  1.33           C  
ATOM   2266  C   VAL A 146      15.850  16.551 -40.414  1.00  1.33           C  
ATOM   2267  O   VAL A 146      15.191  17.468 -39.936  1.00  1.33           O  
ATOM   2268  CB  VAL A 146      15.051  14.713 -38.937  1.00  1.33           C  
ATOM   2269  CG1 VAL A 146      14.200  14.166 -40.068  1.00  1.33           C  
ATOM   2270  CG2 VAL A 146      15.479  13.633 -37.968  1.00  1.33           C  
ATOM   2271  H   VAL A 146      16.547  16.340 -37.605  1.00  1.33           H  
ATOM   2272  HA  VAL A 146      16.892  14.663 -39.991  1.00  1.33           H  
ATOM   2273  HB  VAL A 146      14.464  15.431 -38.419  1.00  1.33           H  
ATOM   2274 1HG1 VAL A 146      13.309  13.694 -39.655  1.00  1.33           H  
ATOM   2275 2HG1 VAL A 146      13.909  14.969 -40.723  1.00  1.33           H  
ATOM   2276 3HG1 VAL A 146      14.773  13.431 -40.628  1.00  1.33           H  
ATOM   2277 1HG2 VAL A 146      14.600  13.149 -37.547  1.00  1.33           H  
ATOM   2278 2HG2 VAL A 146      16.086  12.894 -38.492  1.00  1.33           H  
ATOM   2279 3HG2 VAL A 146      16.068  14.078 -37.159  1.00  1.33           H  
ATOM   2280  N   PRO A 147      16.205  16.543 -41.715  1.00  1.36           N  
ATOM   2281  CA  PRO A 147      15.895  17.571 -42.712  1.00  1.36           C  
ATOM   2282  C   PRO A 147      14.437  18.028 -42.801  1.00  1.36           C  
ATOM   2283  O   PRO A 147      14.176  19.187 -43.124  1.00  1.36           O  
ATOM   2284  CB  PRO A 147      16.292  16.869 -44.013  1.00  1.36           C  
ATOM   2285  CG  PRO A 147      17.408  15.945 -43.618  1.00  1.36           C  
ATOM   2286  CD  PRO A 147      17.034  15.436 -42.250  1.00  1.36           C  
ATOM   2287  HA  PRO A 147      16.550  18.438 -42.533  1.00  1.36           H  
ATOM   2288 1HB  PRO A 147      15.420  16.341 -44.432  1.00  1.36           H  
ATOM   2289 2HB  PRO A 147      16.599  17.614 -44.760  1.00  1.36           H  
ATOM   2290 1HG  PRO A 147      17.506  15.136 -44.359  1.00  1.36           H  
ATOM   2291 2HG  PRO A 147      18.365  16.490 -43.618  1.00  1.36           H  
ATOM   2292 1HD  PRO A 147      16.463  14.499 -42.317  1.00  1.36           H  
ATOM   2293 2HD  PRO A 147      17.974  15.333 -41.682  1.00  1.36           H  
ATOM   2294  N   ASN A 148      13.484  17.134 -42.530  1.00  1.32           N  
ATOM   2295  CA  ASN A 148      12.074  17.518 -42.611  1.00  1.32           C  
ATOM   2296  C   ASN A 148      11.481  17.878 -41.254  1.00  1.32           C  
ATOM   2297  O   ASN A 148      10.619  18.741 -41.152  1.00  1.32           O  
ATOM   2298  CB  ASN A 148      11.253  16.420 -43.256  1.00  1.32           C  
ATOM   2299  CG  ASN A 148      11.621  16.215 -44.693  1.00  1.32           C  
ATOM   2300  OD1 ASN A 148      11.966  17.168 -45.395  1.00  1.32           O  
ATOM   2301  ND2 ASN A 148      11.561  14.991 -45.148  1.00  1.32           N  
ATOM   2302  H   ASN A 148      13.731  16.191 -42.280  1.00  1.32           H  
ATOM   2303  HA  ASN A 148      11.992  18.409 -43.235  1.00  1.32           H  
ATOM   2304 1HB  ASN A 148      11.399  15.488 -42.710  1.00  1.32           H  
ATOM   2305 2HB  ASN A 148      10.191  16.675 -43.194  1.00  1.32           H  
ATOM   2306 1HD2 ASN A 148      11.796  14.797 -46.101  1.00  1.32           H  
ATOM   2307 2HD2 ASN A 148      11.274  14.247 -44.544  1.00  1.32           H  
ATOM   2308  N   ALA A 149      11.937  17.252 -40.181  1.00  1.22           N  
ATOM   2309  CA  ALA A 149      11.295  17.510 -38.892  1.00  1.22           C  
ATOM   2310  C   ALA A 149      11.878  18.744 -38.246  1.00  1.22           C  
ATOM   2311  O   ALA A 149      12.517  18.676 -37.202  1.00  1.22           O  
ATOM   2312  CB  ALA A 149      11.452  16.308 -38.003  1.00  1.22           C  
ATOM   2313  H   ALA A 149      12.703  16.599 -40.252  1.00  1.22           H  
ATOM   2314  HA  ALA A 149      10.239  17.701 -39.061  1.00  1.22           H  
ATOM   2315 1HB  ALA A 149      10.955  16.473 -37.069  1.00  1.22           H  
ATOM   2316 2HB  ALA A 149      11.032  15.471 -38.491  1.00  1.22           H  
ATOM   2317 3HB  ALA A 149      12.484  16.127 -37.826  1.00  1.22           H  
ATOM   2318  N   VAL A 150      11.650  19.882 -38.864  1.00  1.10           N  
ATOM   2319  CA  VAL A 150      12.297  21.104 -38.440  1.00  1.10           C  
ATOM   2320  C   VAL A 150      11.759  21.709 -37.164  1.00  1.10           C  
ATOM   2321  O   VAL A 150      12.545  22.051 -36.271  1.00  1.10           O  
ATOM   2322  CB  VAL A 150      12.229  22.144 -39.562  1.00  1.10           C  
ATOM   2323  CG1 VAL A 150      12.766  23.477 -39.081  1.00  1.10           C  
ATOM   2324  CG2 VAL A 150      13.031  21.641 -40.738  1.00  1.10           C  
ATOM   2325  H   VAL A 150      11.063  19.847 -39.697  1.00  1.10           H  
ATOM   2326  HA  VAL A 150      13.351  20.870 -38.279  1.00  1.10           H  
ATOM   2327  HB  VAL A 150      11.200  22.290 -39.855  1.00  1.10           H  
ATOM   2328 1HG1 VAL A 150      12.706  24.205 -39.889  1.00  1.10           H  
ATOM   2329 2HG1 VAL A 150      12.172  23.825 -38.235  1.00  1.10           H  
ATOM   2330 3HG1 VAL A 150      13.804  23.361 -38.774  1.00  1.10           H  
ATOM   2331 1HG2 VAL A 150      12.991  22.361 -41.529  1.00  1.10           H  
ATOM   2332 2HG2 VAL A 150      14.067  21.493 -40.440  1.00  1.10           H  
ATOM   2333 3HG2 VAL A 150      12.617  20.691 -41.086  1.00  1.10           H  
ATOM   2334  N   THR A 151      10.435  21.840 -37.020  1.00  0.97           N  
ATOM   2335  CA  THR A 151       9.974  22.476 -35.809  1.00  0.97           C  
ATOM   2336  C   THR A 151      10.238  21.492 -34.707  1.00  0.97           C  
ATOM   2337  O   THR A 151      10.745  21.856 -33.646  1.00  0.97           O  
ATOM   2338  CB  THR A 151       8.474  22.760 -35.817  1.00  0.97           C  
ATOM   2339  OG1 THR A 151       8.151  23.509 -36.955  1.00  0.97           O  
ATOM   2340  CG2 THR A 151       8.078  23.551 -34.564  1.00  0.97           C  
ATOM   2341  H   THR A 151       9.738  21.522 -37.704  1.00  0.97           H  
ATOM   2342  HA  THR A 151      10.538  23.391 -35.626  1.00  0.97           H  
ATOM   2343  HB  THR A 151       7.929  21.844 -35.828  1.00  0.97           H  
ATOM   2344  HG1 THR A 151       8.085  22.834 -37.680  1.00  0.97           H  
ATOM   2345 1HG2 THR A 151       7.016  23.749 -34.579  1.00  0.97           H  
ATOM   2346 2HG2 THR A 151       8.320  22.972 -33.680  1.00  0.97           H  
ATOM   2347 3HG2 THR A 151       8.620  24.492 -34.541  1.00  0.97           H  
ATOM   2348  N   TYR A 152       9.907  20.222 -34.974  1.00  0.87           N  
ATOM   2349  CA  TYR A 152      10.045  19.179 -33.983  1.00  0.87           C  
ATOM   2350  C   TYR A 152      11.472  19.030 -33.477  1.00  0.87           C  
ATOM   2351  O   TYR A 152      11.683  19.064 -32.266  1.00  0.87           O  
ATOM   2352  CB  TYR A 152       9.487  17.891 -34.548  1.00  0.87           C  
ATOM   2353  CG  TYR A 152       9.572  16.671 -33.682  1.00  0.87           C  
ATOM   2354  CD1 TYR A 152       8.694  16.535 -32.626  1.00  0.87           C  
ATOM   2355  CD2 TYR A 152      10.463  15.652 -33.979  1.00  0.87           C  
ATOM   2356  CE1 TYR A 152       8.683  15.403 -31.873  1.00  0.87           C  
ATOM   2357  CE2 TYR A 152      10.458  14.503 -33.213  1.00  0.87           C  
ATOM   2358  CZ  TYR A 152       9.557  14.380 -32.166  1.00  0.87           C  
ATOM   2359  OH  TYR A 152       9.514  13.234 -31.419  1.00  0.87           O  
ATOM   2360  H   TYR A 152       9.509  19.967 -35.893  1.00  0.87           H  
ATOM   2361  HA  TYR A 152       9.430  19.451 -33.125  1.00  0.87           H  
ATOM   2362 1HB  TYR A 152       8.445  18.038 -34.814  1.00  0.87           H  
ATOM   2363 2HB  TYR A 152      10.003  17.681 -35.470  1.00  0.87           H  
ATOM   2364  HD1 TYR A 152       7.997  17.336 -32.393  1.00  0.87           H  
ATOM   2365  HD2 TYR A 152      11.152  15.749 -34.816  1.00  0.87           H  
ATOM   2366  HE1 TYR A 152       7.976  15.306 -31.050  1.00  0.87           H  
ATOM   2367  HE2 TYR A 152      11.147  13.688 -33.442  1.00  0.87           H  
ATOM   2368  HH  TYR A 152      10.137  12.597 -31.776  1.00  0.87           H  
ATOM   2369  N   CYS A 153      12.467  18.912 -34.368  1.00  0.80           N  
ATOM   2370  CA  CYS A 153      13.838  18.754 -33.893  1.00  0.80           C  
ATOM   2371  C   CYS A 153      14.289  19.973 -33.099  1.00  0.80           C  
ATOM   2372  O   CYS A 153      14.897  19.837 -32.036  1.00  0.80           O  
ATOM   2373  CB  CYS A 153      14.816  18.579 -35.060  1.00  0.80           C  
ATOM   2374  SG  CYS A 153      14.676  17.013 -35.949  1.00  0.80           S  
ATOM   2375  H   CYS A 153      12.295  18.904 -35.372  1.00  0.80           H  
ATOM   2376  HA  CYS A 153      13.887  17.874 -33.253  1.00  0.80           H  
ATOM   2377 1HB  CYS A 153      14.671  19.387 -35.781  1.00  0.80           H  
ATOM   2378 2HB  CYS A 153      15.828  18.656 -34.683  1.00  0.80           H  
ATOM   2379  HG  CYS A 153      13.546  17.384 -36.593  1.00  0.80           H  
ATOM   2380  N   ALA A 154      13.969  21.184 -33.579  1.00  0.76           N  
ATOM   2381  CA  ALA A 154      14.371  22.385 -32.854  1.00  0.76           C  
ATOM   2382  C   ALA A 154      13.723  22.445 -31.475  1.00  0.76           C  
ATOM   2383  O   ALA A 154      14.360  22.807 -30.475  1.00  0.76           O  
ATOM   2384  CB  ALA A 154      13.985  23.612 -33.650  1.00  0.76           C  
ATOM   2385  H   ALA A 154      13.452  21.291 -34.457  1.00  0.76           H  
ATOM   2386  HA  ALA A 154      15.453  22.358 -32.723  1.00  0.76           H  
ATOM   2387 1HB  ALA A 154      14.301  24.506 -33.121  1.00  0.76           H  
ATOM   2388 2HB  ALA A 154      14.463  23.576 -34.630  1.00  0.76           H  
ATOM   2389 3HB  ALA A 154      12.900  23.627 -33.780  1.00  0.76           H  
ATOM   2390  N   THR A 155      12.455  22.054 -31.430  1.00  0.73           N  
ATOM   2391  CA  THR A 155      11.662  22.077 -30.226  1.00  0.73           C  
ATOM   2392  C   THR A 155      12.194  21.067 -29.215  1.00  0.73           C  
ATOM   2393  O   THR A 155      12.353  21.382 -28.030  1.00  0.73           O  
ATOM   2394  CB  THR A 155      10.196  21.800 -30.593  1.00  0.73           C  
ATOM   2395  OG1 THR A 155       9.746  22.809 -31.492  1.00  0.73           O  
ATOM   2396  CG2 THR A 155       9.352  21.831 -29.455  1.00  0.73           C  
ATOM   2397  H   THR A 155      11.993  21.763 -32.289  1.00  0.73           H  
ATOM   2398  HA  THR A 155      11.731  23.069 -29.798  1.00  0.73           H  
ATOM   2399  HB  THR A 155      10.124  20.827 -31.071  1.00  0.73           H  
ATOM   2400  HG1 THR A 155      10.178  22.662 -32.353  1.00  0.73           H  
ATOM   2401 1HG2 THR A 155       8.346  21.650 -29.785  1.00  0.73           H  
ATOM   2402 2HG2 THR A 155       9.669  21.071 -28.745  1.00  0.73           H  
ATOM   2403 3HG2 THR A 155       9.411  22.797 -29.018  1.00  0.73           H  
ATOM   2404  N   LYS A 156      12.516  19.865 -29.688  1.00  0.72           N  
ATOM   2405  CA  LYS A 156      13.033  18.832 -28.813  1.00  0.72           C  
ATOM   2406  C   LYS A 156      14.460  19.143 -28.374  1.00  0.72           C  
ATOM   2407  O   LYS A 156      14.861  18.794 -27.256  1.00  0.72           O  
ATOM   2408  CB  LYS A 156      12.918  17.462 -29.467  1.00  0.72           C  
ATOM   2409  CG  LYS A 156      11.474  16.962 -29.600  1.00  0.72           C  
ATOM   2410  CD  LYS A 156      10.827  16.915 -28.212  1.00  0.72           C  
ATOM   2411  CE  LYS A 156       9.534  16.083 -28.178  1.00  0.72           C  
ATOM   2412  NZ  LYS A 156       8.938  15.979 -26.775  1.00  0.72           N  
ATOM   2413  H   LYS A 156      12.363  19.656 -30.673  1.00  0.72           H  
ATOM   2414  HA  LYS A 156      12.415  18.812 -27.916  1.00  0.72           H  
ATOM   2415 1HB  LYS A 156      13.350  17.503 -30.473  1.00  0.72           H  
ATOM   2416 2HB  LYS A 156      13.483  16.726 -28.895  1.00  0.72           H  
ATOM   2417 1HG  LYS A 156      10.908  17.640 -30.243  1.00  0.72           H  
ATOM   2418 2HG  LYS A 156      11.460  15.968 -30.045  1.00  0.72           H  
ATOM   2419 1HD  LYS A 156      11.540  16.572 -27.513  1.00  0.72           H  
ATOM   2420 2HD  LYS A 156      10.563  17.936 -27.928  1.00  0.72           H  
ATOM   2421 1HE  LYS A 156       8.800  16.548 -28.838  1.00  0.72           H  
ATOM   2422 2HE  LYS A 156       9.753  15.076 -28.543  1.00  0.72           H  
ATOM   2423 1HZ  LYS A 156       8.096  15.424 -26.810  1.00  0.72           H  
ATOM   2424 2HZ  LYS A 156       9.588  15.527 -26.102  1.00  0.72           H  
ATOM   2425 3HZ  LYS A 156       8.717  16.891 -26.420  1.00  0.72           H  
ATOM   2426  N   PHE A 157      15.231  19.832 -29.223  1.00  0.71           N  
ATOM   2427  CA  PHE A 157      16.561  20.261 -28.817  1.00  0.71           C  
ATOM   2428  C   PHE A 157      16.415  21.105 -27.563  1.00  0.71           C  
ATOM   2429  O   PHE A 157      17.097  20.865 -26.564  1.00  0.71           O  
ATOM   2430  CB  PHE A 157      17.263  21.091 -29.884  1.00  0.71           C  
ATOM   2431  CG  PHE A 157      18.591  21.640 -29.402  1.00  0.71           C  
ATOM   2432  CD1 PHE A 157      19.762  20.915 -29.521  1.00  0.71           C  
ATOM   2433  CD2 PHE A 157      18.651  22.886 -28.782  1.00  0.71           C  
ATOM   2434  CE1 PHE A 157      20.956  21.427 -29.054  1.00  0.71           C  
ATOM   2435  CE2 PHE A 157      19.843  23.388 -28.306  1.00  0.71           C  
ATOM   2436  CZ  PHE A 157      20.997  22.656 -28.444  1.00  0.71           C  
ATOM   2437  H   PHE A 157      14.905  20.056 -30.163  1.00  0.71           H  
ATOM   2438  HA  PHE A 157      17.168  19.381 -28.591  1.00  0.71           H  
ATOM   2439 1HB  PHE A 157      17.437  20.473 -30.768  1.00  0.71           H  
ATOM   2440 2HB  PHE A 157      16.640  21.920 -30.180  1.00  0.71           H  
ATOM   2441  HD1 PHE A 157      19.737  19.938 -29.998  1.00  0.71           H  
ATOM   2442  HD2 PHE A 157      17.735  23.467 -28.670  1.00  0.71           H  
ATOM   2443  HE1 PHE A 157      21.867  20.853 -29.167  1.00  0.71           H  
ATOM   2444  HE2 PHE A 157      19.871  24.364 -27.822  1.00  0.71           H  
ATOM   2445  HZ  PHE A 157      21.942  23.050 -28.073  1.00  0.71           H  
ATOM   2446  N   TYR A 158      15.500  22.095 -27.612  1.00  0.71           N  
ATOM   2447  CA  TYR A 158      15.275  22.962 -26.458  1.00  0.71           C  
ATOM   2448  C   TYR A 158      14.948  22.156 -25.223  1.00  0.71           C  
ATOM   2449  O   TYR A 158      15.531  22.384 -24.165  1.00  0.71           O  
ATOM   2450  CB  TYR A 158      14.112  23.920 -26.640  1.00  0.71           C  
ATOM   2451  CG  TYR A 158      13.931  24.782 -25.392  1.00  0.71           C  
ATOM   2452  CD1 TYR A 158      14.636  25.964 -25.260  1.00  0.71           C  
ATOM   2453  CD2 TYR A 158      13.112  24.358 -24.353  1.00  0.71           C  
ATOM   2454  CE1 TYR A 158      14.500  26.730 -24.114  1.00  0.71           C  
ATOM   2455  CE2 TYR A 158      12.984  25.124 -23.208  1.00  0.71           C  
ATOM   2456  CZ  TYR A 158      13.667  26.303 -23.090  1.00  0.71           C  
ATOM   2457  OH  TYR A 158      13.533  27.064 -21.952  1.00  0.71           O  
ATOM   2458  H   TYR A 158      14.976  22.250 -28.475  1.00  0.71           H  
ATOM   2459  HA  TYR A 158      16.181  23.528 -26.267  1.00  0.71           H  
ATOM   2460 1HB  TYR A 158      14.276  24.564 -27.505  1.00  0.71           H  
ATOM   2461 2HB  TYR A 158      13.206  23.361 -26.802  1.00  0.71           H  
ATOM   2462  HD1 TYR A 158      15.295  26.294 -26.062  1.00  0.71           H  
ATOM   2463  HD2 TYR A 158      12.568  23.419 -24.438  1.00  0.71           H  
ATOM   2464  HE1 TYR A 158      15.051  27.665 -24.018  1.00  0.71           H  
ATOM   2465  HE2 TYR A 158      12.338  24.789 -22.394  1.00  0.71           H  
ATOM   2466  HH  TYR A 158      12.869  26.662 -21.381  1.00  0.71           H  
ATOM   2467  N   VAL A 159      14.023  21.202 -25.344  1.00  0.71           N  
ATOM   2468  CA  VAL A 159      13.619  20.407 -24.189  1.00  0.71           C  
ATOM   2469  C   VAL A 159      14.810  19.676 -23.592  1.00  0.71           C  
ATOM   2470  O   VAL A 159      14.990  19.655 -22.362  1.00  0.71           O  
ATOM   2471  CB  VAL A 159      12.550  19.366 -24.596  1.00  0.71           C  
ATOM   2472  CG1 VAL A 159      12.286  18.377 -23.450  1.00  0.71           C  
ATOM   2473  CG2 VAL A 159      11.265  20.105 -24.995  1.00  0.71           C  
ATOM   2474  H   VAL A 159      13.570  21.065 -26.253  1.00  0.71           H  
ATOM   2475  HA  VAL A 159      13.197  21.075 -23.439  1.00  0.71           H  
ATOM   2476  HB  VAL A 159      12.918  18.790 -25.445  1.00  0.71           H  
ATOM   2477 1HG1 VAL A 159      11.538  17.646 -23.765  1.00  0.71           H  
ATOM   2478 2HG1 VAL A 159      13.210  17.856 -23.192  1.00  0.71           H  
ATOM   2479 3HG1 VAL A 159      11.922  18.916 -22.585  1.00  0.71           H  
ATOM   2480 1HG2 VAL A 159      10.507  19.388 -25.303  1.00  0.71           H  
ATOM   2481 2HG2 VAL A 159      10.891  20.681 -24.148  1.00  0.71           H  
ATOM   2482 3HG2 VAL A 159      11.475  20.779 -25.816  1.00  0.71           H  
ATOM   2483  N   SER A 160      15.637  19.087 -24.450  1.00  0.72           N  
ATOM   2484  CA  SER A 160      16.793  18.352 -23.975  1.00  0.72           C  
ATOM   2485  C   SER A 160      17.791  19.279 -23.286  1.00  0.72           C  
ATOM   2486  O   SER A 160      18.283  18.974 -22.193  1.00  0.72           O  
ATOM   2487  CB  SER A 160      17.473  17.693 -25.157  1.00  0.72           C  
ATOM   2488  OG  SER A 160      16.614  16.762 -25.763  1.00  0.72           O  
ATOM   2489  H   SER A 160      15.445  19.137 -25.453  1.00  0.72           H  
ATOM   2490  HA  SER A 160      16.459  17.596 -23.266  1.00  0.72           H  
ATOM   2491 1HB  SER A 160      17.774  18.446 -25.885  1.00  0.72           H  
ATOM   2492 2HB  SER A 160      18.359  17.190 -24.819  1.00  0.72           H  
ATOM   2493  HG  SER A 160      15.918  17.305 -26.193  1.00  0.72           H  
ATOM   2494  N   ALA A 161      18.078  20.423 -23.922  1.00  0.73           N  
ATOM   2495  CA  ALA A 161      19.030  21.399 -23.403  1.00  0.73           C  
ATOM   2496  C   ALA A 161      18.548  21.984 -22.082  1.00  0.73           C  
ATOM   2497  O   ALA A 161      19.325  22.144 -21.137  1.00  0.73           O  
ATOM   2498  CB  ALA A 161      19.251  22.490 -24.436  1.00  0.73           C  
ATOM   2499  H   ALA A 161      17.627  20.617 -24.818  1.00  0.73           H  
ATOM   2500  HA  ALA A 161      19.972  20.891 -23.213  1.00  0.73           H  
ATOM   2501 1HB  ALA A 161      19.978  23.207 -24.067  1.00  0.73           H  
ATOM   2502 2HB  ALA A 161      19.616  22.039 -25.364  1.00  0.73           H  
ATOM   2503 3HB  ALA A 161      18.304  22.995 -24.630  1.00  0.73           H  
ATOM   2504  N   TYR A 162      17.246  22.271 -22.018  1.00  0.75           N  
ATOM   2505  CA  TYR A 162      16.598  22.800 -20.834  1.00  0.75           C  
ATOM   2506  C   TYR A 162      16.742  21.864 -19.676  1.00  0.75           C  
ATOM   2507  O   TYR A 162      17.142  22.274 -18.586  1.00  0.75           O  
ATOM   2508  CB  TYR A 162      15.114  23.065 -21.079  1.00  0.75           C  
ATOM   2509  CG  TYR A 162      14.372  23.393 -19.802  1.00  0.75           C  
ATOM   2510  CD1 TYR A 162      14.471  24.647 -19.229  1.00  0.75           C  
ATOM   2511  CD2 TYR A 162      13.596  22.409 -19.196  1.00  0.75           C  
ATOM   2512  CE1 TYR A 162      13.807  24.910 -18.041  1.00  0.75           C  
ATOM   2513  CE2 TYR A 162      12.935  22.672 -18.019  1.00  0.75           C  
ATOM   2514  CZ  TYR A 162      13.038  23.914 -17.438  1.00  0.75           C  
ATOM   2515  OH  TYR A 162      12.378  24.178 -16.265  1.00  0.75           O  
ATOM   2516  H   TYR A 162      16.673  22.126 -22.837  1.00  0.75           H  
ATOM   2517  HA  TYR A 162      17.080  23.739 -20.569  1.00  0.75           H  
ATOM   2518 1HB  TYR A 162      15.017  23.897 -21.761  1.00  0.75           H  
ATOM   2519 2HB  TYR A 162      14.647  22.198 -21.544  1.00  0.75           H  
ATOM   2520  HD1 TYR A 162      15.076  25.419 -19.706  1.00  0.75           H  
ATOM   2521  HD2 TYR A 162      13.520  21.419 -19.652  1.00  0.75           H  
ATOM   2522  HE1 TYR A 162      13.885  25.895 -17.583  1.00  0.75           H  
ATOM   2523  HE2 TYR A 162      12.336  21.898 -17.551  1.00  0.75           H  
ATOM   2524  HH  TYR A 162      12.554  25.089 -15.992  1.00  0.75           H  
ATOM   2525  N   THR A 163      16.411  20.603 -19.915  1.00  0.77           N  
ATOM   2526  CA  THR A 163      16.430  19.606 -18.878  1.00  0.77           C  
ATOM   2527  C   THR A 163      17.842  19.417 -18.354  1.00  0.77           C  
ATOM   2528  O   THR A 163      18.032  19.314 -17.142  1.00  0.77           O  
ATOM   2529  CB  THR A 163      15.916  18.291 -19.408  1.00  0.77           C  
ATOM   2530  OG1 THR A 163      14.589  18.478 -19.919  1.00  0.77           O  
ATOM   2531  CG2 THR A 163      15.854  17.286 -18.271  1.00  0.77           C  
ATOM   2532  H   THR A 163      16.090  20.329 -20.847  1.00  0.77           H  
ATOM   2533  HA  THR A 163      15.792  19.936 -18.062  1.00  0.77           H  
ATOM   2534  HB  THR A 163      16.561  17.964 -20.203  1.00  0.77           H  
ATOM   2535  HG1 THR A 163      14.642  19.078 -20.706  1.00  0.77           H  
ATOM   2536 1HG2 THR A 163      15.464  16.349 -18.628  1.00  0.77           H  
ATOM   2537 2HG2 THR A 163      16.849  17.132 -17.850  1.00  0.77           H  
ATOM   2538 3HG2 THR A 163      15.191  17.672 -17.518  1.00  0.77           H  
ATOM   2539  N   GLU A 164      18.839  19.357 -19.250  1.00  0.79           N  
ATOM   2540  CA  GLU A 164      20.213  19.231 -18.784  1.00  0.79           C  
ATOM   2541  C   GLU A 164      20.584  20.442 -17.925  1.00  0.79           C  
ATOM   2542  O   GLU A 164      21.211  20.293 -16.872  1.00  0.79           O  
ATOM   2543  CB  GLU A 164      21.201  19.051 -19.941  1.00  0.79           C  
ATOM   2544  CG  GLU A 164      22.631  18.881 -19.455  1.00  0.79           C  
ATOM   2545  CD  GLU A 164      23.608  18.487 -20.504  1.00  0.79           C  
ATOM   2546  OE1 GLU A 164      23.276  17.695 -21.359  1.00  0.79           O  
ATOM   2547  OE2 GLU A 164      24.720  18.986 -20.482  1.00  0.79           O  
ATOM   2548  H   GLU A 164      18.639  19.405 -20.253  1.00  0.79           H  
ATOM   2549  HA  GLU A 164      20.277  18.342 -18.156  1.00  0.79           H  
ATOM   2550 1HB  GLU A 164      20.925  18.176 -20.530  1.00  0.79           H  
ATOM   2551 2HB  GLU A 164      21.155  19.922 -20.600  1.00  0.79           H  
ATOM   2552 1HG  GLU A 164      22.958  19.826 -19.017  1.00  0.79           H  
ATOM   2553 2HG  GLU A 164      22.637  18.130 -18.664  1.00  0.79           H  
ATOM   2554  N   GLY A 165      20.163  21.640 -18.351  1.00  0.82           N  
ATOM   2555  CA  GLY A 165      20.406  22.861 -17.598  1.00  0.82           C  
ATOM   2556  C   GLY A 165      19.814  22.712 -16.201  1.00  0.82           C  
ATOM   2557  O   GLY A 165      20.491  22.936 -15.196  1.00  0.82           O  
ATOM   2558  H   GLY A 165      19.671  21.715 -19.243  1.00  0.82           H  
ATOM   2559 1HA  GLY A 165      21.477  23.052 -17.537  1.00  0.82           H  
ATOM   2560 2HA  GLY A 165      19.942  23.701 -18.114  1.00  0.82           H  
ATOM   2561  N   LEU A 166      18.542  22.322 -16.145  1.00  0.85           N  
ATOM   2562  CA  LEU A 166      17.838  22.116 -14.891  1.00  0.85           C  
ATOM   2563  C   LEU A 166      18.582  21.108 -14.028  1.00  0.85           C  
ATOM   2564  O   LEU A 166      18.778  21.343 -12.837  1.00  0.85           O  
ATOM   2565  CB  LEU A 166      16.394  21.668 -15.168  1.00  0.85           C  
ATOM   2566  CG  LEU A 166      15.511  21.340 -13.949  1.00  0.85           C  
ATOM   2567  CD1 LEU A 166      15.384  22.550 -13.056  1.00  0.85           C  
ATOM   2568  CD2 LEU A 166      14.125  20.917 -14.445  1.00  0.85           C  
ATOM   2569  H   LEU A 166      18.045  22.166 -17.018  1.00  0.85           H  
ATOM   2570  HA  LEU A 166      17.805  23.064 -14.357  1.00  0.85           H  
ATOM   2571 1HB  LEU A 166      15.896  22.445 -15.750  1.00  0.85           H  
ATOM   2572 2HB  LEU A 166      16.434  20.773 -15.781  1.00  0.85           H  
ATOM   2573  HG  LEU A 166      15.963  20.535 -13.382  1.00  0.85           H  
ATOM   2574 1HD1 LEU A 166      14.757  22.302 -12.200  1.00  0.85           H  
ATOM   2575 2HD1 LEU A 166      16.374  22.849 -12.706  1.00  0.85           H  
ATOM   2576 3HD1 LEU A 166      14.930  23.367 -13.616  1.00  0.85           H  
ATOM   2577 1HD2 LEU A 166      13.489  20.681 -13.590  1.00  0.85           H  
ATOM   2578 2HD2 LEU A 166      13.676  21.734 -15.013  1.00  0.85           H  
ATOM   2579 3HD2 LEU A 166      14.219  20.041 -15.087  1.00  0.85           H  
ATOM   2580  N   ALA A 167      19.018  19.990 -14.614  1.00  0.89           N  
ATOM   2581  CA  ALA A 167      19.735  18.989 -13.839  1.00  0.89           C  
ATOM   2582  C   ALA A 167      20.982  19.584 -13.211  1.00  0.89           C  
ATOM   2583  O   ALA A 167      21.263  19.333 -12.039  1.00  0.89           O  
ATOM   2584  CB  ALA A 167      20.141  17.819 -14.719  1.00  0.89           C  
ATOM   2585  H   ALA A 167      18.834  19.829 -15.600  1.00  0.89           H  
ATOM   2586  HA  ALA A 167      19.082  18.640 -13.047  1.00  0.89           H  
ATOM   2587 1HB  ALA A 167      20.659  17.079 -14.119  1.00  0.89           H  
ATOM   2588 2HB  ALA A 167      19.255  17.370 -15.167  1.00  0.89           H  
ATOM   2589 3HB  ALA A 167      20.798  18.168 -15.508  1.00  0.89           H  
ATOM   2590  N   GLN A 168      21.703  20.423 -13.956  1.00  0.95           N  
ATOM   2591  CA  GLN A 168      22.906  21.030 -13.411  1.00  0.95           C  
ATOM   2592  C   GLN A 168      22.573  21.994 -12.283  1.00  0.95           C  
ATOM   2593  O   GLN A 168      23.271  22.033 -11.266  1.00  0.95           O  
ATOM   2594  CB  GLN A 168      23.684  21.739 -14.520  1.00  0.95           C  
ATOM   2595  CG  GLN A 168      24.285  20.787 -15.527  1.00  0.95           C  
ATOM   2596  CD  GLN A 168      25.377  19.936 -14.933  1.00  0.95           C  
ATOM   2597  OE1 GLN A 168      26.335  20.454 -14.349  1.00  0.95           O  
ATOM   2598  NE2 GLN A 168      25.238  18.628 -15.060  1.00  0.95           N  
ATOM   2599  H   GLN A 168      21.432  20.604 -14.926  1.00  0.95           H  
ATOM   2600  HA  GLN A 168      23.534  20.237 -13.004  1.00  0.95           H  
ATOM   2601 1HB  GLN A 168      23.016  22.415 -15.055  1.00  0.95           H  
ATOM   2602 2HB  GLN A 168      24.482  22.338 -14.087  1.00  0.95           H  
ATOM   2603 1HG  GLN A 168      23.501  20.119 -15.880  1.00  0.95           H  
ATOM   2604 2HG  GLN A 168      24.679  21.349 -16.352  1.00  0.95           H  
ATOM   2605 1HE2 GLN A 168      25.923  18.012 -14.664  1.00  0.95           H  
ATOM   2606 2HE2 GLN A 168      24.431  18.268 -15.523  1.00  0.95           H  
ATOM   2607  N   GLU A 169      21.471  22.736 -12.410  1.00  1.00           N  
ATOM   2608  CA  GLU A 169      21.119  23.660 -11.338  1.00  1.00           C  
ATOM   2609  C   GLU A 169      20.714  22.882 -10.085  1.00  1.00           C  
ATOM   2610  O   GLU A 169      21.087  23.245  -8.963  1.00  1.00           O  
ATOM   2611  CB  GLU A 169      19.989  24.601 -11.772  1.00  1.00           C  
ATOM   2612  CG  GLU A 169      20.373  25.634 -12.858  1.00  1.00           C  
ATOM   2613  CD  GLU A 169      21.460  26.610 -12.431  1.00  1.00           C  
ATOM   2614  OE1 GLU A 169      21.336  27.202 -11.388  1.00  1.00           O  
ATOM   2615  OE2 GLU A 169      22.425  26.758 -13.163  1.00  1.00           O  
ATOM   2616  H   GLU A 169      20.914  22.679 -13.266  1.00  1.00           H  
ATOM   2617  HA  GLU A 169      21.991  24.260 -11.097  1.00  1.00           H  
ATOM   2618 1HB  GLU A 169      19.162  24.004 -12.164  1.00  1.00           H  
ATOM   2619 2HB  GLU A 169      19.616  25.143 -10.905  1.00  1.00           H  
ATOM   2620 1HG  GLU A 169      20.722  25.092 -13.735  1.00  1.00           H  
ATOM   2621 2HG  GLU A 169      19.482  26.189 -13.144  1.00  1.00           H  
ATOM   2622  N   LEU A 170      20.008  21.770 -10.279  1.00  1.05           N  
ATOM   2623  CA  LEU A 170      19.593  20.934  -9.167  1.00  1.05           C  
ATOM   2624  C   LEU A 170      20.819  20.336  -8.471  1.00  1.05           C  
ATOM   2625  O   LEU A 170      20.922  20.320  -7.239  1.00  1.05           O  
ATOM   2626  CB  LEU A 170      18.663  19.828  -9.697  1.00  1.05           C  
ATOM   2627  CG  LEU A 170      17.255  20.284 -10.177  1.00  1.05           C  
ATOM   2628  CD1 LEU A 170      16.561  19.122 -10.874  1.00  1.05           C  
ATOM   2629  CD2 LEU A 170      16.452  20.751  -8.983  1.00  1.05           C  
ATOM   2630  H   LEU A 170      19.725  21.519 -11.228  1.00  1.05           H  
ATOM   2631  HA  LEU A 170      19.048  21.547  -8.453  1.00  1.05           H  
ATOM   2632 1HB  LEU A 170      19.151  19.353 -10.541  1.00  1.05           H  
ATOM   2633 2HB  LEU A 170      18.527  19.080  -8.931  1.00  1.05           H  
ATOM   2634  HG  LEU A 170      17.349  21.102 -10.880  1.00  1.05           H  
ATOM   2635 1HD1 LEU A 170      15.571  19.427 -11.210  1.00  1.05           H  
ATOM   2636 2HD1 LEU A 170      17.149  18.809 -11.727  1.00  1.05           H  
ATOM   2637 3HD1 LEU A 170      16.473  18.307 -10.183  1.00  1.05           H  
ATOM   2638 1HD2 LEU A 170      15.470  21.077  -9.307  1.00  1.05           H  
ATOM   2639 2HD2 LEU A 170      16.350  19.941  -8.274  1.00  1.05           H  
ATOM   2640 3HD2 LEU A 170      16.974  21.578  -8.515  1.00  1.05           H  
ATOM   2641  N   GLN A 171      21.813  19.915  -9.249  1.00  1.06           N  
ATOM   2642  CA  GLN A 171      23.004  19.351  -8.634  1.00  1.06           C  
ATOM   2643  C   GLN A 171      23.778  20.422  -7.856  1.00  1.06           C  
ATOM   2644  O   GLN A 171      24.134  20.218  -6.691  1.00  1.06           O  
ATOM   2645  CB  GLN A 171      23.888  18.724  -9.721  1.00  1.06           C  
ATOM   2646  CG  GLN A 171      23.286  17.455 -10.358  1.00  1.06           C  
ATOM   2647  CD  GLN A 171      24.062  16.969 -11.586  1.00  1.06           C  
ATOM   2648  OE1 GLN A 171      24.880  17.689 -12.165  1.00  1.06           O  
ATOM   2649  NE2 GLN A 171      23.804  15.731 -11.995  1.00  1.06           N  
ATOM   2650  H   GLN A 171      21.720  19.935 -10.266  1.00  1.06           H  
ATOM   2651  HA  GLN A 171      22.696  18.574  -7.935  1.00  1.06           H  
ATOM   2652 1HB  GLN A 171      24.046  19.455 -10.517  1.00  1.06           H  
ATOM   2653 2HB  GLN A 171      24.861  18.477  -9.303  1.00  1.06           H  
ATOM   2654 1HG  GLN A 171      23.320  16.663  -9.615  1.00  1.06           H  
ATOM   2655 2HG  GLN A 171      22.258  17.640 -10.639  1.00  1.06           H  
ATOM   2656 1HE2 GLN A 171      24.288  15.358 -12.784  1.00  1.06           H  
ATOM   2657 2HE2 GLN A 171      23.136  15.171 -11.512  1.00  1.06           H  
ATOM   2658  N   LYS A 172      23.951  21.607  -8.456  1.00  1.05           N  
ATOM   2659  CA  LYS A 172      24.684  22.700  -7.811  1.00  1.05           C  
ATOM   2660  C   LYS A 172      24.007  23.190  -6.540  1.00  1.05           C  
ATOM   2661  O   LYS A 172      24.674  23.573  -5.578  1.00  1.05           O  
ATOM   2662  CB  LYS A 172      24.873  23.880  -8.764  1.00  1.05           C  
ATOM   2663  CG  LYS A 172      25.872  23.656  -9.903  1.00  1.05           C  
ATOM   2664  CD  LYS A 172      26.118  24.958 -10.643  1.00  1.05           C  
ATOM   2665  CE  LYS A 172      24.868  25.383 -11.391  1.00  1.05           C  
ATOM   2666  NZ  LYS A 172      25.060  26.649 -12.160  1.00  1.05           N  
ATOM   2667  H   LYS A 172      23.608  21.743  -9.407  1.00  1.05           H  
ATOM   2668  HA  LYS A 172      25.669  22.326  -7.535  1.00  1.05           H  
ATOM   2669 1HB  LYS A 172      23.908  24.120  -9.223  1.00  1.05           H  
ATOM   2670 2HB  LYS A 172      25.192  24.755  -8.201  1.00  1.05           H  
ATOM   2671 1HG  LYS A 172      26.813  23.292  -9.493  1.00  1.05           H  
ATOM   2672 2HG  LYS A 172      25.487  22.913 -10.595  1.00  1.05           H  
ATOM   2673 1HD  LYS A 172      26.393  25.738  -9.934  1.00  1.05           H  
ATOM   2674 2HD  LYS A 172      26.932  24.827 -11.354  1.00  1.05           H  
ATOM   2675 1HE  LYS A 172      24.578  24.590 -12.083  1.00  1.05           H  
ATOM   2676 2HE  LYS A 172      24.061  25.533 -10.673  1.00  1.05           H  
ATOM   2677 1HZ  LYS A 172      24.162  26.856 -12.624  1.00  1.05           H  
ATOM   2678 2HZ  LYS A 172      25.300  27.401 -11.537  1.00  1.05           H  
ATOM   2679 3HZ  LYS A 172      25.781  26.536 -12.850  1.00  1.05           H  
ATOM   2680  N   GLY A 173      22.676  23.153  -6.525  1.00  0.99           N  
ATOM   2681  CA  GLY A 173      21.896  23.611  -5.389  1.00  0.99           C  
ATOM   2682  C   GLY A 173      21.798  22.584  -4.261  1.00  0.99           C  
ATOM   2683  O   GLY A 173      21.181  22.860  -3.229  1.00  0.99           O  
ATOM   2684  H   GLY A 173      22.172  22.847  -7.357  1.00  0.99           H  
ATOM   2685 1HA  GLY A 173      22.331  24.533  -5.006  1.00  0.99           H  
ATOM   2686 2HA  GLY A 173      20.892  23.857  -5.735  1.00  0.99           H  
ATOM   2687  N   GLY A 174      22.379  21.393  -4.445  1.00  0.92           N  
ATOM   2688  CA  GLY A 174      22.304  20.359  -3.423  1.00  0.92           C  
ATOM   2689  C   GLY A 174      20.942  19.668  -3.391  1.00  0.92           C  
ATOM   2690  O   GLY A 174      20.555  19.094  -2.372  1.00  0.92           O  
ATOM   2691  H   GLY A 174      22.899  21.186  -5.299  1.00  0.92           H  
ATOM   2692 1HA  GLY A 174      23.081  19.618  -3.614  1.00  0.92           H  
ATOM   2693 2HA  GLY A 174      22.515  20.797  -2.450  1.00  0.92           H  
ATOM   2694  N   ALA A 175      20.196  19.753  -4.491  1.00  0.84           N  
ATOM   2695  CA  ALA A 175      18.863  19.173  -4.576  1.00  0.84           C  
ATOM   2696  C   ALA A 175      18.910  17.676  -4.488  1.00  0.84           C  
ATOM   2697  O   ALA A 175      19.910  17.046  -4.854  1.00  0.84           O  
ATOM   2698  CB  ALA A 175      18.189  19.524  -5.875  1.00  0.84           C  
ATOM   2699  H   ALA A 175      20.563  20.214  -5.323  1.00  0.84           H  
ATOM   2700  HA  ALA A 175      18.272  19.560  -3.744  1.00  0.84           H  
ATOM   2701 1HB  ALA A 175      17.196  19.100  -5.907  1.00  0.84           H  
ATOM   2702 2HB  ALA A 175      18.129  20.583  -5.990  1.00  0.84           H  
ATOM   2703 3HB  ALA A 175      18.772  19.114  -6.677  1.00  0.84           H  
ATOM   2704  N   LYS A 176      17.811  17.092  -4.040  1.00  0.77           N  
ATOM   2705  CA  LYS A 176      17.702  15.652  -4.066  1.00  0.77           C  
ATOM   2706  C   LYS A 176      17.158  15.275  -5.442  1.00  0.77           C  
ATOM   2707  O   LYS A 176      17.483  14.226  -5.999  1.00  0.77           O  
ATOM   2708  CB  LYS A 176      16.762  15.169  -2.982  1.00  0.77           C  
ATOM   2709  CG  LYS A 176      17.183  15.504  -1.561  1.00  0.77           C  
ATOM   2710  CD  LYS A 176      18.507  14.861  -1.200  1.00  0.77           C  
ATOM   2711  CE  LYS A 176      18.878  15.148   0.247  1.00  0.77           C  
ATOM   2712  NZ  LYS A 176      20.213  14.589   0.598  1.00  0.77           N  
ATOM   2713  H   LYS A 176      17.018  17.656  -3.739  1.00  0.77           H  
ATOM   2714  HA  LYS A 176      18.687  15.205  -3.939  1.00  0.77           H  
ATOM   2715 1HB  LYS A 176      15.773  15.605  -3.149  1.00  0.77           H  
ATOM   2716 2HB  LYS A 176      16.664  14.101  -3.071  1.00  0.77           H  
ATOM   2717 1HG  LYS A 176      17.275  16.589  -1.466  1.00  0.77           H  
ATOM   2718 2HG  LYS A 176      16.412  15.166  -0.866  1.00  0.77           H  
ATOM   2719 1HD  LYS A 176      18.440  13.782  -1.346  1.00  0.77           H  
ATOM   2720 2HD  LYS A 176      19.292  15.253  -1.852  1.00  0.77           H  
ATOM   2721 1HE  LYS A 176      18.892  16.226   0.404  1.00  0.77           H  
ATOM   2722 2HE  LYS A 176      18.125  14.704   0.901  1.00  0.77           H  
ATOM   2723 1HZ  LYS A 176      20.426  14.798   1.563  1.00  0.77           H  
ATOM   2724 2HZ  LYS A 176      20.208  13.587   0.464  1.00  0.77           H  
ATOM   2725 3HZ  LYS A 176      20.914  15.007  -0.002  1.00  0.77           H  
ATOM   2726  N   LEU A 177      16.355  16.183  -5.989  1.00  0.71           N  
ATOM   2727  CA  LEU A 177      15.709  16.027  -7.281  1.00  0.71           C  
ATOM   2728  C   LEU A 177      16.670  15.956  -8.444  1.00  0.71           C  
ATOM   2729  O   LEU A 177      17.625  16.736  -8.533  1.00  0.71           O  
ATOM   2730  CB  LEU A 177      14.723  17.167  -7.538  1.00  0.71           C  
ATOM   2731  CG  LEU A 177      13.961  17.122  -8.894  1.00  0.71           C  
ATOM   2732  CD1 LEU A 177      13.056  15.958  -8.960  1.00  0.71           C  
ATOM   2733  CD2 LEU A 177      13.190  18.341  -9.031  1.00  0.71           C  
ATOM   2734  H   LEU A 177      16.145  17.026  -5.456  1.00  0.71           H  
ATOM   2735  HA  LEU A 177      15.141  15.096  -7.255  1.00  0.71           H  
ATOM   2736 1HB  LEU A 177      13.979  17.156  -6.739  1.00  0.71           H  
ATOM   2737 2HB  LEU A 177      15.257  18.100  -7.484  1.00  0.71           H  
ATOM   2738  HG  LEU A 177      14.664  17.040  -9.706  1.00  0.71           H  
ATOM   2739 1HD1 LEU A 177      12.559  15.959  -9.918  1.00  0.71           H  
ATOM   2740 2HD1 LEU A 177      13.634  15.067  -8.860  1.00  0.71           H  
ATOM   2741 3HD1 LEU A 177      12.322  16.013  -8.160  1.00  0.71           H  
ATOM   2742 1HD2 LEU A 177      12.653  18.327  -9.983  1.00  0.71           H  
ATOM   2743 2HD2 LEU A 177      12.480  18.394  -8.202  1.00  0.71           H  
ATOM   2744 3HD2 LEU A 177      13.854  19.200  -8.997  1.00  0.71           H  
ATOM   2745  N   ARG A 178      16.401  15.024  -9.346  1.00  0.67           N  
ATOM   2746  CA  ARG A 178      17.170  14.923 -10.572  1.00  0.67           C  
ATOM   2747  C   ARG A 178      16.264  14.981 -11.778  1.00  0.67           C  
ATOM   2748  O   ARG A 178      15.199  14.360 -11.795  1.00  0.67           O  
ATOM   2749  CB  ARG A 178      17.972  13.635 -10.621  1.00  0.67           C  
ATOM   2750  CG  ARG A 178      19.046  13.544  -9.557  1.00  0.67           C  
ATOM   2751  CD  ARG A 178      20.130  14.539  -9.848  1.00  0.67           C  
ATOM   2752  NE  ARG A 178      21.217  14.481  -8.897  1.00  0.67           N  
ATOM   2753  CZ  ARG A 178      21.279  15.188  -7.742  1.00  0.67           C  
ATOM   2754  NH1 ARG A 178      20.318  16.013  -7.389  1.00  0.67           N  
ATOM   2755  NH2 ARG A 178      22.332  15.041  -6.952  1.00  0.67           N  
ATOM   2756  H   ARG A 178      15.643  14.366  -9.145  1.00  0.67           H  
ATOM   2757  HA  ARG A 178      17.861  15.765 -10.621  1.00  0.67           H  
ATOM   2758 1HB  ARG A 178      17.300  12.786 -10.488  1.00  0.67           H  
ATOM   2759 2HB  ARG A 178      18.446  13.532 -11.601  1.00  0.67           H  
ATOM   2760 1HG  ARG A 178      18.624  13.761  -8.572  1.00  0.67           H  
ATOM   2761 2HG  ARG A 178      19.480  12.545  -9.554  1.00  0.67           H  
ATOM   2762 1HD  ARG A 178      20.535  14.352 -10.843  1.00  0.67           H  
ATOM   2763 2HD  ARG A 178      19.709  15.547  -9.815  1.00  0.67           H  
ATOM   2764  HE  ARG A 178      21.985  13.859  -9.103  1.00  0.67           H  
ATOM   2765 1HH1 ARG A 178      19.477  16.157  -7.964  1.00  0.67           H  
ATOM   2766 2HH1 ARG A 178      20.392  16.505  -6.493  1.00  0.67           H  
ATOM   2767 1HH2 ARG A 178      23.073  14.408  -7.211  1.00  0.67           H  
ATOM   2768 2HH2 ARG A 178      22.395  15.563  -6.087  1.00  0.67           H  
ATOM   2769  N   ALA A 179      16.695  15.767 -12.763  1.00  0.65           N  
ATOM   2770  CA  ALA A 179      15.984  15.912 -14.021  1.00  0.65           C  
ATOM   2771  C   ALA A 179      16.678  15.067 -15.072  1.00  0.65           C  
ATOM   2772  O   ALA A 179      17.900  15.117 -15.201  1.00  0.65           O  
ATOM   2773  CB  ALA A 179      15.922  17.365 -14.439  1.00  0.65           C  
ATOM   2774  H   ALA A 179      17.567  16.260 -12.641  1.00  0.65           H  
ATOM   2775  HA  ALA A 179      14.976  15.537 -13.893  1.00  0.65           H  
ATOM   2776 1HB  ALA A 179      15.374  17.443 -15.354  1.00  0.65           H  
ATOM   2777 2HB  ALA A 179      15.414  17.941 -13.670  1.00  0.65           H  
ATOM   2778 3HB  ALA A 179      16.921  17.760 -14.581  1.00  0.65           H  
ATOM   2779  N   LYS A 180      15.902  14.285 -15.801  1.00  0.64           N  
ATOM   2780  CA  LYS A 180      16.442  13.383 -16.793  1.00  0.64           C  
ATOM   2781  C   LYS A 180      15.708  13.531 -18.131  1.00  0.64           C  
ATOM   2782  O   LYS A 180      14.562  13.990 -18.173  1.00  0.64           O  
ATOM   2783  CB  LYS A 180      16.341  11.955 -16.261  1.00  0.64           C  
ATOM   2784  CG  LYS A 180      17.067  11.758 -14.930  1.00  0.64           C  
ATOM   2785  CD  LYS A 180      17.004  10.343 -14.436  1.00  0.64           C  
ATOM   2786  CE  LYS A 180      17.661  10.218 -13.078  1.00  0.64           C  
ATOM   2787  NZ  LYS A 180      17.636   8.849 -12.607  1.00  0.64           N  
ATOM   2788  H   LYS A 180      14.907  14.289 -15.624  1.00  0.64           H  
ATOM   2789  HA  LYS A 180      17.487  13.637 -16.947  1.00  0.64           H  
ATOM   2790 1HB  LYS A 180      15.310  11.684 -16.136  1.00  0.64           H  
ATOM   2791 2HB  LYS A 180      16.778  11.285 -16.979  1.00  0.64           H  
ATOM   2792 1HG  LYS A 180      18.107  12.050 -15.033  1.00  0.64           H  
ATOM   2793 2HG  LYS A 180      16.608  12.385 -14.169  1.00  0.64           H  
ATOM   2794 1HD  LYS A 180      15.974   9.995 -14.378  1.00  0.64           H  
ATOM   2795 2HD  LYS A 180      17.554   9.697 -15.116  1.00  0.64           H  
ATOM   2796 1HE  LYS A 180      18.686  10.545 -13.142  1.00  0.64           H  
ATOM   2797 2HE  LYS A 180      17.138  10.847 -12.358  1.00  0.64           H  
ATOM   2798 1HZ  LYS A 180      18.095   8.757 -11.700  1.00  0.64           H  
ATOM   2799 2HZ  LYS A 180      16.684   8.529 -12.511  1.00  0.64           H  
ATOM   2800 3HZ  LYS A 180      18.150   8.222 -13.273  1.00  0.64           H  
ATOM   2801  N   VAL A 181      16.382  13.155 -19.208  1.00  0.65           N  
ATOM   2802  CA  VAL A 181      15.836  13.214 -20.563  1.00  0.65           C  
ATOM   2803  C   VAL A 181      15.797  11.859 -21.223  1.00  0.65           C  
ATOM   2804  O   VAL A 181      16.764  11.118 -21.123  1.00  0.65           O  
ATOM   2805  CB  VAL A 181      16.731  14.077 -21.468  1.00  0.65           C  
ATOM   2806  CG1 VAL A 181      16.197  14.126 -22.895  1.00  0.65           C  
ATOM   2807  CG2 VAL A 181      16.861  15.401 -20.928  1.00  0.65           C  
ATOM   2808  H   VAL A 181      17.328  12.811 -19.065  1.00  0.65           H  
ATOM   2809  HA  VAL A 181      14.832  13.629 -20.519  1.00  0.65           H  
ATOM   2810  HB  VAL A 181      17.699  13.629 -21.508  1.00  0.65           H  
ATOM   2811 1HG1 VAL A 181      16.866  14.730 -23.513  1.00  0.65           H  
ATOM   2812 2HG1 VAL A 181      16.144  13.129 -23.315  1.00  0.65           H  
ATOM   2813 3HG1 VAL A 181      15.206  14.575 -22.883  1.00  0.65           H  
ATOM   2814 1HG2 VAL A 181      17.520  15.996 -21.563  1.00  0.65           H  
ATOM   2815 2HG2 VAL A 181      15.869  15.848 -20.902  1.00  0.65           H  
ATOM   2816 3HG2 VAL A 181      17.283  15.344 -19.925  1.00  0.65           H  
ATOM   2817  N   LEU A 182      14.695  11.512 -21.869  1.00  0.69           N  
ATOM   2818  CA  LEU A 182      14.712  10.272 -22.642  1.00  0.69           C  
ATOM   2819  C   LEU A 182      14.503  10.599 -24.121  1.00  0.69           C  
ATOM   2820  O   LEU A 182      13.463  11.124 -24.507  1.00  0.69           O  
ATOM   2821  CB  LEU A 182      13.714   9.240 -22.118  1.00  0.69           C  
ATOM   2822  CG  LEU A 182      13.675   7.986 -22.910  1.00  0.69           C  
ATOM   2823  CD1 LEU A 182      15.003   7.395 -22.902  1.00  0.69           C  
ATOM   2824  CD2 LEU A 182      12.716   7.017 -22.271  1.00  0.69           C  
ATOM   2825  H   LEU A 182      13.894  12.146 -21.866  1.00  0.69           H  
ATOM   2826  HA  LEU A 182      15.698   9.819 -22.555  1.00  0.69           H  
ATOM   2827 1HB  LEU A 182      13.938   8.997 -21.099  1.00  0.69           H  
ATOM   2828 2HB  LEU A 182      12.753   9.671 -22.155  1.00  0.69           H  
ATOM   2829  HG  LEU A 182      13.401   8.199 -23.922  1.00  0.69           H  
ATOM   2830 1HD1 LEU A 182      14.984   6.493 -23.486  1.00  0.69           H  
ATOM   2831 2HD1 LEU A 182      15.711   8.081 -23.338  1.00  0.69           H  
ATOM   2832 3HD1 LEU A 182      15.288   7.182 -21.875  1.00  0.69           H  
ATOM   2833 1HD2 LEU A 182      12.703   6.080 -22.831  1.00  0.69           H  
ATOM   2834 2HD2 LEU A 182      13.052   6.828 -21.266  1.00  0.69           H  
ATOM   2835 3HD2 LEU A 182      11.718   7.439 -22.245  1.00  0.69           H  
ATOM   2836  N   ALA A 183      15.504  10.274 -24.945  1.00  0.74           N  
ATOM   2837  CA  ALA A 183      15.547  10.610 -26.370  1.00  0.74           C  
ATOM   2838  C   ALA A 183      15.600   9.383 -27.300  1.00  0.74           C  
ATOM   2839  O   ALA A 183      16.678   9.008 -27.782  1.00  0.74           O  
ATOM   2840  CB  ALA A 183      16.762  11.462 -26.629  1.00  0.74           C  
ATOM   2841  H   ALA A 183      16.326   9.832 -24.538  1.00  0.74           H  
ATOM   2842  HA  ALA A 183      14.680  11.209 -26.601  1.00  0.74           H  
ATOM   2843 1HB  ALA A 183      16.805  11.764 -27.662  1.00  0.74           H  
ATOM   2844 2HB  ALA A 183      16.698  12.338 -25.995  1.00  0.74           H  
ATOM   2845 3HB  ALA A 183      17.654  10.905 -26.380  1.00  0.74           H  
ATOM   2846  N   PRO A 184      14.454   8.721 -27.541  1.00  0.83           N  
ATOM   2847  CA  PRO A 184      14.303   7.508 -28.310  1.00  0.83           C  
ATOM   2848  C   PRO A 184      14.433   7.721 -29.810  1.00  0.83           C  
ATOM   2849  O   PRO A 184      14.196   8.821 -30.334  1.00  0.83           O  
ATOM   2850  CB  PRO A 184      12.866   7.090 -27.993  1.00  0.83           C  
ATOM   2851  CG  PRO A 184      12.173   8.384 -27.762  1.00  0.83           C  
ATOM   2852  CD  PRO A 184      13.161   9.217 -27.016  1.00  0.83           C  
ATOM   2853  HA  PRO A 184      15.010   6.761 -27.951  1.00  0.83           H  
ATOM   2854 1HB  PRO A 184      12.445   6.513 -28.831  1.00  0.83           H  
ATOM   2855 2HB  PRO A 184      12.847   6.443 -27.116  1.00  0.83           H  
ATOM   2856 1HG  PRO A 184      11.934   8.833 -28.736  1.00  0.83           H  
ATOM   2857 2HG  PRO A 184      11.233   8.260 -27.268  1.00  0.83           H  
ATOM   2858 1HD  PRO A 184      12.962  10.231 -27.261  1.00  0.83           H  
ATOM   2859 2HD  PRO A 184      13.063   9.029 -25.960  1.00  0.83           H  
ATOM   2860  N   ALA A 185      14.748   6.646 -30.504  1.00  0.95           N  
ATOM   2861  CA  ALA A 185      14.678   6.596 -31.950  1.00  0.95           C  
ATOM   2862  C   ALA A 185      13.253   6.260 -32.265  1.00  0.95           C  
ATOM   2863  O   ALA A 185      12.433   6.182 -31.356  1.00  0.95           O  
ATOM   2864  CB  ALA A 185      15.611   5.581 -32.559  1.00  0.95           C  
ATOM   2865  H   ALA A 185      14.990   5.801 -30.008  1.00  0.95           H  
ATOM   2866  HA  ALA A 185      14.905   7.582 -32.353  1.00  0.95           H  
ATOM   2867 1HB  ALA A 185      15.491   5.574 -33.638  1.00  0.95           H  
ATOM   2868 2HB  ALA A 185      16.625   5.846 -32.323  1.00  0.95           H  
ATOM   2869 3HB  ALA A 185      15.376   4.594 -32.166  1.00  0.95           H  
ATOM   2870  N   ALA A 186      12.932   6.075 -33.525  1.00  1.12           N  
ATOM   2871  CA  ALA A 186      11.557   5.783 -33.852  1.00  1.12           C  
ATOM   2872  C   ALA A 186      11.051   4.584 -33.055  1.00  1.12           C  
ATOM   2873  O   ALA A 186      11.779   3.598 -32.850  1.00  1.12           O  
ATOM   2874  CB  ALA A 186      11.430   5.503 -35.329  1.00  1.12           C  
ATOM   2875  H   ALA A 186      13.624   6.150 -34.254  1.00  1.12           H  
ATOM   2876  HA  ALA A 186      10.951   6.649 -33.587  1.00  1.12           H  
ATOM   2877 1HB  ALA A 186      10.385   5.305 -35.550  1.00  1.12           H  
ATOM   2878 2HB  ALA A 186      11.772   6.369 -35.895  1.00  1.12           H  
ATOM   2879 3HB  ALA A 186      12.032   4.634 -35.594  1.00  1.12           H  
ATOM   2880  N   THR A 187       9.800   4.690 -32.619  1.00  1.36           N  
ATOM   2881  CA  THR A 187       9.150   3.628 -31.881  1.00  1.36           C  
ATOM   2882  C   THR A 187       7.900   3.191 -32.627  1.00  1.36           C  
ATOM   2883  O   THR A 187       7.415   3.901 -33.505  1.00  1.36           O  
ATOM   2884  CB  THR A 187       8.756   4.065 -30.440  1.00  1.36           C  
ATOM   2885  OG1 THR A 187       7.770   5.108 -30.502  1.00  1.36           O  
ATOM   2886  CG2 THR A 187       9.958   4.575 -29.652  1.00  1.36           C  
ATOM   2887  H   THR A 187       9.285   5.536 -32.810  1.00  1.36           H  
ATOM   2888  HA  THR A 187       9.832   2.789 -31.822  1.00  1.36           H  
ATOM   2889  HB  THR A 187       8.335   3.205 -29.917  1.00  1.36           H  
ATOM   2890  HG1 THR A 187       8.167   5.895 -30.883  1.00  1.36           H  
ATOM   2891 1HG2 THR A 187       9.638   4.857 -28.655  1.00  1.36           H  
ATOM   2892 2HG2 THR A 187      10.703   3.811 -29.583  1.00  1.36           H  
ATOM   2893 3HG2 THR A 187      10.379   5.441 -30.150  1.00  1.36           H  
ATOM   2894  N   GLU A 188       7.345   2.055 -32.233  1.00  1.68           N  
ATOM   2895  CA  GLU A 188       6.116   1.520 -32.809  1.00  1.68           C  
ATOM   2896  C   GLU A 188       4.930   2.475 -32.692  1.00  1.68           C  
ATOM   2897  O   GLU A 188       4.128   2.551 -33.614  1.00  1.68           O  
ATOM   2898  CB  GLU A 188       5.758   0.203 -32.131  1.00  1.68           C  
ATOM   2899  CG  GLU A 188       4.590  -0.538 -32.752  1.00  1.68           C  
ATOM   2900  CD  GLU A 188       4.300  -1.844 -32.058  1.00  1.68           C  
ATOM   2901  OE1 GLU A 188       4.895  -2.088 -31.032  1.00  1.68           O  
ATOM   2902  OE2 GLU A 188       3.501  -2.601 -32.557  1.00  1.68           O  
ATOM   2903  H   GLU A 188       7.839   1.522 -31.527  1.00  1.68           H  
ATOM   2904  HA  GLU A 188       6.292   1.333 -33.868  1.00  1.68           H  
ATOM   2905 1HB  GLU A 188       6.620  -0.452 -32.139  1.00  1.68           H  
ATOM   2906 2HB  GLU A 188       5.509   0.397 -31.088  1.00  1.68           H  
ATOM   2907 1HG  GLU A 188       3.703   0.098 -32.702  1.00  1.68           H  
ATOM   2908 2HG  GLU A 188       4.810  -0.727 -33.803  1.00  1.68           H  
ATOM   2909  N   THR A 189       4.867   3.198 -31.554  1.00  2.09           N  
ATOM   2910  CA  THR A 189       3.844   4.181 -31.153  1.00  2.09           C  
ATOM   2911  C   THR A 189       2.448   3.994 -31.780  1.00  2.09           C  
ATOM   2912  O   THR A 189       2.063   2.913 -32.215  1.00  2.09           O  
ATOM   2913  CB  THR A 189       4.399   5.631 -31.401  1.00  2.09           C  
ATOM   2914  OG1 THR A 189       3.476   6.639 -30.918  1.00  2.09           O  
ATOM   2915  CG2 THR A 189       4.660   5.877 -32.857  1.00  2.09           C  
ATOM   2916  H   THR A 189       5.622   3.043 -30.905  1.00  2.09           H  
ATOM   2917  HA  THR A 189       3.714   4.083 -30.075  1.00  2.09           H  
ATOM   2918  HB  THR A 189       5.334   5.737 -30.861  1.00  2.09           H  
ATOM   2919  HG1 THR A 189       3.964   7.468 -30.782  1.00  2.09           H  
ATOM   2920 1HG2 THR A 189       5.059   6.875 -32.998  1.00  2.09           H  
ATOM   2921 2HG2 THR A 189       5.365   5.165 -33.237  1.00  2.09           H  
ATOM   2922 3HG2 THR A 189       3.745   5.772 -33.373  1.00  2.09           H  
ATOM   2923  N   GLU A 190       1.625   5.025 -31.643  1.00  2.59           N  
ATOM   2924  CA  GLU A 190       0.303   5.059 -32.227  1.00  2.59           C  
ATOM   2925  C   GLU A 190       0.283   6.205 -33.225  1.00  2.59           C  
ATOM   2926  O   GLU A 190      -0.606   6.309 -34.064  1.00  2.59           O  
ATOM   2927  CB  GLU A 190      -0.770   5.190 -31.149  1.00  2.59           C  
ATOM   2928  CG  GLU A 190      -0.751   4.007 -30.163  1.00  2.59           C  
ATOM   2929  CD  GLU A 190      -1.844   4.010 -29.147  1.00  2.59           C  
ATOM   2930  OE1 GLU A 190      -2.972   4.238 -29.508  1.00  2.59           O  
ATOM   2931  OE2 GLU A 190      -1.547   3.824 -27.982  1.00  2.59           O  
ATOM   2932  H   GLU A 190       1.987   5.848 -31.211  1.00  2.59           H  
ATOM   2933  HA  GLU A 190       0.130   4.133 -32.775  1.00  2.59           H  
ATOM   2934 1HB  GLU A 190      -0.615   6.111 -30.584  1.00  2.59           H  
ATOM   2935 2HB  GLU A 190      -1.755   5.243 -31.611  1.00  2.59           H  
ATOM   2936 1HG  GLU A 190      -0.808   3.082 -30.736  1.00  2.59           H  
ATOM   2937 2HG  GLU A 190       0.206   4.014 -29.645  1.00  2.59           H  
ATOM   2938  N   PHE A 191       1.257   7.107 -33.076  1.00  3.16           N  
ATOM   2939  CA  PHE A 191       1.389   8.286 -33.943  1.00  3.16           C  
ATOM   2940  C   PHE A 191       1.633   7.867 -35.398  1.00  3.16           C  
ATOM   2941  O   PHE A 191       0.986   8.351 -36.336  1.00  3.16           O  
ATOM   2942  CB  PHE A 191       2.540   9.169 -33.447  1.00  3.16           C  
ATOM   2943  CG  PHE A 191       2.843  10.409 -34.271  1.00  3.16           C  
ATOM   2944  CD1 PHE A 191       2.085  11.569 -34.132  1.00  3.16           C  
ATOM   2945  CD2 PHE A 191       3.902  10.419 -35.174  1.00  3.16           C  
ATOM   2946  CE1 PHE A 191       2.382  12.707 -34.873  1.00  3.16           C  
ATOM   2947  CE2 PHE A 191       4.195  11.549 -35.915  1.00  3.16           C  
ATOM   2948  CZ  PHE A 191       3.436  12.697 -35.762  1.00  3.16           C  
ATOM   2949  H   PHE A 191       1.951   6.941 -32.343  1.00  3.16           H  
ATOM   2950  HA  PHE A 191       0.457   8.854 -33.900  1.00  3.16           H  
ATOM   2951 1HB  PHE A 191       2.326   9.490 -32.429  1.00  3.16           H  
ATOM   2952 2HB  PHE A 191       3.443   8.579 -33.405  1.00  3.16           H  
ATOM   2953  HD1 PHE A 191       1.253  11.577 -33.427  1.00  3.16           H  
ATOM   2954  HD2 PHE A 191       4.505   9.518 -35.293  1.00  3.16           H  
ATOM   2955  HE1 PHE A 191       1.780  13.608 -34.751  1.00  3.16           H  
ATOM   2956  HE2 PHE A 191       5.027  11.536 -36.619  1.00  3.16           H  
ATOM   2957  HZ  PHE A 191       3.668  13.588 -36.344  1.00  3.16           H  
ATOM   2958  N   VAL A 192       2.617   6.993 -35.562  1.00  3.75           N  
ATOM   2959  CA  VAL A 192       3.065   6.517 -36.850  1.00  3.75           C  
ATOM   2960  C   VAL A 192       1.907   5.878 -37.574  1.00  3.75           C  
ATOM   2961  O   VAL A 192       1.060   5.229 -36.960  1.00  3.75           O  
ATOM   2962  CB  VAL A 192       4.200   5.506 -36.678  1.00  3.75           C  
ATOM   2963  CG1 VAL A 192       3.648   4.252 -36.071  1.00  3.75           C  
ATOM   2964  CG2 VAL A 192       4.871   5.214 -37.999  1.00  3.75           C  
ATOM   2965  H   VAL A 192       3.070   6.631 -34.740  1.00  3.75           H  
ATOM   2966  HA  VAL A 192       3.426   7.372 -37.432  1.00  3.75           H  
ATOM   2967  HB  VAL A 192       4.934   5.912 -35.984  1.00  3.75           H  
ATOM   2968 1HG1 VAL A 192       4.457   3.537 -35.921  1.00  3.75           H  
ATOM   2969 2HG1 VAL A 192       3.179   4.466 -35.118  1.00  3.75           H  
ATOM   2970 3HG1 VAL A 192       2.905   3.820 -36.745  1.00  3.75           H  
ATOM   2971 1HG2 VAL A 192       5.672   4.502 -37.825  1.00  3.75           H  
ATOM   2972 2HG2 VAL A 192       4.162   4.785 -38.704  1.00  3.75           H  
ATOM   2973 3HG2 VAL A 192       5.282   6.131 -38.413  1.00  3.75           H  
ATOM   2974  N   ASP A 193       1.832   6.132 -38.865  1.00  4.32           N  
ATOM   2975  CA  ASP A 193       0.793   5.661 -39.777  1.00  4.32           C  
ATOM   2976  C   ASP A 193      -0.578   6.340 -39.556  1.00  4.32           C  
ATOM   2977  O   ASP A 193      -1.434   6.299 -40.439  1.00  4.32           O  
ATOM   2978  CB  ASP A 193       0.622   4.134 -39.673  1.00  4.32           C  
ATOM   2979  CG  ASP A 193       1.929   3.353 -39.958  1.00  4.32           C  
ATOM   2980  OD1 ASP A 193       2.705   3.799 -40.766  1.00  4.32           O  
ATOM   2981  OD2 ASP A 193       2.131   2.329 -39.351  1.00  4.32           O  
ATOM   2982  H   ASP A 193       2.581   6.682 -39.259  1.00  4.32           H  
ATOM   2983  HA  ASP A 193       1.121   5.871 -40.789  1.00  4.32           H  
ATOM   2984 1HB  ASP A 193       0.222   3.849 -38.703  1.00  4.32           H  
ATOM   2985 2HB  ASP A 193      -0.112   3.820 -40.414  1.00  4.32           H  
ATOM   2986  N   ARG A 194      -0.743   7.105 -38.470  1.00  4.85           N  
ATOM   2987  CA  ARG A 194      -1.980   7.850 -38.237  1.00  4.85           C  
ATOM   2988  C   ARG A 194      -1.712   9.260 -38.697  1.00  4.85           C  
ATOM   2989  O   ARG A 194      -2.564   9.937 -39.269  1.00  4.85           O  
ATOM   2990  CB  ARG A 194      -2.399   7.817 -36.778  1.00  4.85           C  
ATOM   2991  CG  ARG A 194      -2.737   6.437 -36.249  1.00  4.85           C  
ATOM   2992  CD  ARG A 194      -3.926   5.871 -36.941  1.00  4.85           C  
ATOM   2993  NE  ARG A 194      -4.329   4.588 -36.385  1.00  4.85           N  
ATOM   2994  CZ  ARG A 194      -5.323   3.818 -36.873  1.00  4.85           C  
ATOM   2995  NH1 ARG A 194      -6.004   4.212 -37.928  1.00  4.85           N  
ATOM   2996  NH2 ARG A 194      -5.615   2.669 -36.290  1.00  4.85           N  
ATOM   2997  H   ARG A 194      -0.017   7.158 -37.754  1.00  4.85           H  
ATOM   2998  HA  ARG A 194      -2.782   7.424 -38.839  1.00  4.85           H  
ATOM   2999 1HB  ARG A 194      -1.591   8.210 -36.157  1.00  4.85           H  
ATOM   3000 2HB  ARG A 194      -3.265   8.457 -36.629  1.00  4.85           H  
ATOM   3001 1HG  ARG A 194      -1.879   5.775 -36.406  1.00  4.85           H  
ATOM   3002 2HG  ARG A 194      -2.952   6.503 -35.182  1.00  4.85           H  
ATOM   3003 1HD  ARG A 194      -4.762   6.562 -36.848  1.00  4.85           H  
ATOM   3004 2HD  ARG A 194      -3.689   5.726 -37.995  1.00  4.85           H  
ATOM   3005  HE  ARG A 194      -3.827   4.253 -35.572  1.00  4.85           H  
ATOM   3006 1HH1 ARG A 194      -5.779   5.091 -38.375  1.00  4.85           H  
ATOM   3007 2HH1 ARG A 194      -6.749   3.636 -38.292  1.00  4.85           H  
ATOM   3008 1HH2 ARG A 194      -5.094   2.367 -35.479  1.00  4.85           H  
ATOM   3009 2HH2 ARG A 194      -6.361   2.094 -36.654  1.00  4.85           H  
ATOM   3010  N   ALA A 195      -0.450   9.642 -38.537  1.00  5.33           N  
ATOM   3011  CA  ALA A 195       0.084  10.924 -38.957  1.00  5.33           C  
ATOM   3012  C   ALA A 195       0.360  10.907 -40.465  1.00  5.33           C  
ATOM   3013  O   ALA A 195       0.743  11.918 -41.052  1.00  5.33           O  
ATOM   3014  CB  ALA A 195       1.358  11.213 -38.193  1.00  5.33           C  
ATOM   3015  H   ALA A 195       0.165   9.026 -38.009  1.00  5.33           H  
ATOM   3016  HA  ALA A 195      -0.656  11.696 -38.748  1.00  5.33           H  
ATOM   3017 1HB  ALA A 195       1.756  12.179 -38.492  1.00  5.33           H  
ATOM   3018 2HB  ALA A 195       1.135  11.220 -37.128  1.00  5.33           H  
ATOM   3019 3HB  ALA A 195       2.091  10.437 -38.400  1.00  5.33           H  
ATOM   3020  N   ARG A 196       0.200   9.728 -41.071  1.00  5.74           N  
ATOM   3021  CA  ARG A 196       0.431   9.511 -42.491  1.00  5.74           C  
ATOM   3022  C   ARG A 196      -0.881   9.166 -43.211  1.00  5.74           C  
ATOM   3023  O   ARG A 196      -1.187   9.736 -44.267  1.00  5.74           O  
ATOM   3024  CB  ARG A 196       1.409   8.373 -42.687  1.00  5.74           C  
ATOM   3025  CG  ARG A 196       2.804   8.557 -42.070  1.00  5.74           C  
ATOM   3026  CD  ARG A 196       3.574   9.655 -42.725  1.00  5.74           C  
ATOM   3027  NE  ARG A 196       4.963   9.674 -42.289  1.00  5.74           N  
ATOM   3028  CZ  ARG A 196       5.868  10.596 -42.663  1.00  5.74           C  
ATOM   3029  NH1 ARG A 196       5.515  11.574 -43.466  1.00  5.74           N  
ATOM   3030  NH2 ARG A 196       7.110  10.519 -42.224  1.00  5.74           N  
ATOM   3031  H   ARG A 196      -0.122   8.960 -40.507  1.00  5.74           H  
ATOM   3032  HA  ARG A 196       0.843  10.421 -42.925  1.00  5.74           H  
ATOM   3033 1HB  ARG A 196       0.980   7.467 -42.305  1.00  5.74           H  
ATOM   3034 2HB  ARG A 196       1.553   8.220 -43.751  1.00  5.74           H  
ATOM   3035 1HG  ARG A 196       2.694   8.805 -41.016  1.00  5.74           H  
ATOM   3036 2HG  ARG A 196       3.370   7.627 -42.160  1.00  5.74           H  
ATOM   3037 1HD  ARG A 196       3.556   9.536 -43.804  1.00  5.74           H  
ATOM   3038 2HD  ARG A 196       3.123  10.613 -42.463  1.00  5.74           H  
ATOM   3039  HE  ARG A 196       5.274   8.932 -41.678  1.00  5.74           H  
ATOM   3040 1HH1 ARG A 196       4.563  11.634 -43.799  1.00  5.74           H  
ATOM   3041 2HH1 ARG A 196       6.195  12.268 -43.746  1.00  5.74           H  
ATOM   3042 1HH2 ARG A 196       7.383   9.766 -41.610  1.00  5.74           H  
ATOM   3043 2HH2 ARG A 196       7.786  11.213 -42.507  1.00  5.74           H  
ATOM   3044  N   GLY A 197      -1.664   8.237 -42.645  1.00  6.00           N  
ATOM   3045  CA  GLY A 197      -2.961   7.908 -43.207  1.00  6.00           C  
ATOM   3046  C   GLY A 197      -2.916   7.453 -44.656  1.00  6.00           C  
ATOM   3047  O   GLY A 197      -2.175   6.537 -45.039  1.00  6.00           O  
ATOM   3048  H   GLY A 197      -1.396   7.739 -41.801  1.00  6.00           H  
ATOM   3049 1HA  GLY A 197      -3.413   7.124 -42.597  1.00  6.00           H  
ATOM   3050 2HA  GLY A 197      -3.613   8.777 -43.122  1.00  6.00           H  
ATOM   3051  N   GLU A 198      -3.682   8.184 -45.461  1.00  6.00           N  
ATOM   3052  CA  GLU A 198      -3.882   7.978 -46.890  1.00  6.00           C  
ATOM   3053  C   GLU A 198      -2.597   8.103 -47.692  1.00  6.00           C  
ATOM   3054  O   GLU A 198      -2.530   7.654 -48.836  1.00  6.00           O  
ATOM   3055  CB  GLU A 198      -4.914   8.975 -47.417  1.00  6.00           C  
ATOM   3056  CG  GLU A 198      -6.334   8.740 -46.903  1.00  6.00           C  
ATOM   3057  CD  GLU A 198      -7.339   9.747 -47.423  1.00  6.00           C  
ATOM   3058  OE1 GLU A 198      -6.944  10.661 -48.109  1.00  6.00           O  
ATOM   3059  OE2 GLU A 198      -8.503   9.596 -47.133  1.00  6.00           O  
ATOM   3060  H   GLU A 198      -4.201   8.936 -45.031  1.00  6.00           H  
ATOM   3061  HA  GLU A 198      -4.270   6.969 -47.035  1.00  6.00           H  
ATOM   3062 1HB  GLU A 198      -4.616   9.985 -47.137  1.00  6.00           H  
ATOM   3063 2HB  GLU A 198      -4.938   8.930 -48.506  1.00  6.00           H  
ATOM   3064 1HG  GLU A 198      -6.652   7.741 -47.201  1.00  6.00           H  
ATOM   3065 2HG  GLU A 198      -6.321   8.776 -45.815  1.00  6.00           H  
ATOM   3066  N   ALA A 199      -1.572   8.725 -47.109  1.00  5.71           N  
ATOM   3067  CA  ALA A 199      -0.294   8.879 -47.783  1.00  5.71           C  
ATOM   3068  C   ALA A 199       0.285   7.522 -48.193  1.00  5.71           C  
ATOM   3069  O   ALA A 199       1.051   7.442 -49.151  1.00  5.71           O  
ATOM   3070  CB  ALA A 199       0.699   9.592 -46.883  1.00  5.71           C  
ATOM   3071  H   ALA A 199      -1.666   9.080 -46.155  1.00  5.71           H  
ATOM   3072  HA  ALA A 199      -0.456   9.468 -48.685  1.00  5.71           H  
ATOM   3073 1HB  ALA A 199       1.644   9.718 -47.409  1.00  5.71           H  
ATOM   3074 2HB  ALA A 199       0.301  10.566 -46.604  1.00  5.71           H  
ATOM   3075 3HB  ALA A 199       0.856   8.999 -45.988  1.00  5.71           H  
ATOM   3076  N   GLY A 200      -0.011   6.461 -47.423  1.00  5.19           N  
ATOM   3077  CA  GLY A 200       0.528   5.138 -47.739  1.00  5.19           C  
ATOM   3078  C   GLY A 200       1.986   4.991 -47.314  1.00  5.19           C  
ATOM   3079  O   GLY A 200       2.704   4.081 -47.746  1.00  5.19           O  
ATOM   3080  H   GLY A 200      -0.669   6.562 -46.645  1.00  5.19           H  
ATOM   3081 1HA  GLY A 200      -0.075   4.380 -47.239  1.00  5.19           H  
ATOM   3082 2HA  GLY A 200       0.437   4.960 -48.810  1.00  5.19           H  
ATOM   3083  N   PHE A 201       2.438   5.879 -46.452  1.00  4.55           N  
ATOM   3084  CA  PHE A 201       3.822   5.834 -46.041  1.00  4.55           C  
ATOM   3085  C   PHE A 201       4.054   4.700 -45.069  1.00  4.55           C  
ATOM   3086  O   PHE A 201       3.892   4.850 -43.862  1.00  4.55           O  
ATOM   3087  CB  PHE A 201       4.201   7.134 -45.353  1.00  4.55           C  
ATOM   3088  CG  PHE A 201       5.660   7.301 -45.023  1.00  4.55           C  
ATOM   3089  CD1 PHE A 201       6.475   8.064 -45.842  1.00  4.55           C  
ATOM   3090  CD2 PHE A 201       6.226   6.695 -43.901  1.00  4.55           C  
ATOM   3091  CE1 PHE A 201       7.812   8.232 -45.551  1.00  4.55           C  
ATOM   3092  CE2 PHE A 201       7.569   6.866 -43.618  1.00  4.55           C  
ATOM   3093  CZ  PHE A 201       8.357   7.635 -44.441  1.00  4.55           C  
ATOM   3094  H   PHE A 201       1.818   6.596 -46.110  1.00  4.55           H  
ATOM   3095  HA  PHE A 201       4.450   5.681 -46.920  1.00  4.55           H  
ATOM   3096 1HB  PHE A 201       3.891   7.977 -45.970  1.00  4.55           H  
ATOM   3097 2HB  PHE A 201       3.656   7.186 -44.439  1.00  4.55           H  
ATOM   3098  HD1 PHE A 201       6.046   8.540 -46.723  1.00  4.55           H  
ATOM   3099  HD2 PHE A 201       5.599   6.084 -43.248  1.00  4.55           H  
ATOM   3100  HE1 PHE A 201       8.438   8.839 -46.205  1.00  4.55           H  
ATOM   3101  HE2 PHE A 201       8.015   6.398 -42.754  1.00  4.55           H  
ATOM   3102  HZ  PHE A 201       9.415   7.768 -44.217  1.00  4.55           H  
ATOM   3103  N   ASP A 202       4.498   3.578 -45.608  1.00  3.93           N  
ATOM   3104  CA  ASP A 202       4.772   2.402 -44.799  1.00  3.93           C  
ATOM   3105  C   ASP A 202       6.093   2.601 -44.105  1.00  3.93           C  
ATOM   3106  O   ASP A 202       7.156   2.552 -44.723  1.00  3.93           O  
ATOM   3107  CB  ASP A 202       4.790   1.126 -45.646  1.00  3.93           C  
ATOM   3108  CG  ASP A 202       5.071  -0.191 -44.843  1.00  3.93           C  
ATOM   3109  OD1 ASP A 202       5.544  -0.138 -43.702  1.00  3.93           O  
ATOM   3110  OD2 ASP A 202       4.855  -1.256 -45.412  1.00  3.93           O  
ATOM   3111  H   ASP A 202       4.544   3.547 -46.622  1.00  3.93           H  
ATOM   3112  HA  ASP A 202       3.993   2.307 -44.040  1.00  3.93           H  
ATOM   3113 1HB  ASP A 202       3.827   1.024 -46.152  1.00  3.93           H  
ATOM   3114 2HB  ASP A 202       5.549   1.227 -46.422  1.00  3.93           H  
ATOM   3115  N   PHE A 203       6.014   2.840 -42.808  1.00  3.39           N  
ATOM   3116  CA  PHE A 203       7.161   3.183 -41.997  1.00  3.39           C  
ATOM   3117  C   PHE A 203       8.251   2.117 -42.001  1.00  3.39           C  
ATOM   3118  O   PHE A 203       9.424   2.432 -41.770  1.00  3.39           O  
ATOM   3119  CB  PHE A 203       6.722   3.443 -40.572  1.00  3.39           C  
ATOM   3120  CG  PHE A 203       7.754   4.116 -39.790  1.00  3.39           C  
ATOM   3121  CD1 PHE A 203       7.947   5.461 -39.994  1.00  3.39           C  
ATOM   3122  CD2 PHE A 203       8.532   3.452 -38.862  1.00  3.39           C  
ATOM   3123  CE1 PHE A 203       8.888   6.146 -39.304  1.00  3.39           C  
ATOM   3124  CE2 PHE A 203       9.481   4.141 -38.158  1.00  3.39           C  
ATOM   3125  CZ  PHE A 203       9.652   5.500 -38.390  1.00  3.39           C  
ATOM   3126  H   PHE A 203       5.093   2.837 -42.377  1.00  3.39           H  
ATOM   3127  HA  PHE A 203       7.586   4.101 -42.399  1.00  3.39           H  
ATOM   3128 1HB  PHE A 203       5.822   4.062 -40.578  1.00  3.39           H  
ATOM   3129 2HB  PHE A 203       6.471   2.503 -40.083  1.00  3.39           H  
ATOM   3130  HD1 PHE A 203       7.323   5.973 -40.722  1.00  3.39           H  
ATOM   3131  HD2 PHE A 203       8.387   2.383 -38.695  1.00  3.39           H  
ATOM   3132  HE1 PHE A 203       9.029   7.212 -39.477  1.00  3.39           H  
ATOM   3133  HE2 PHE A 203      10.099   3.624 -37.423  1.00  3.39           H  
ATOM   3134  HZ  PHE A 203      10.399   6.059 -37.848  1.00  3.39           H  
ATOM   3135  N   SER A 204       7.893   0.853 -42.255  1.00  2.96           N  
ATOM   3136  CA  SER A 204       8.905  -0.199 -42.210  1.00  2.96           C  
ATOM   3137  C   SER A 204       9.898  -0.080 -43.371  1.00  2.96           C  
ATOM   3138  O   SER A 204      10.951  -0.715 -43.359  1.00  2.96           O  
ATOM   3139  CB  SER A 204       8.270  -1.581 -42.162  1.00  2.96           C  
ATOM   3140  OG  SER A 204       7.609  -1.903 -43.348  1.00  2.96           O  
ATOM   3141  H   SER A 204       6.929   0.617 -42.527  1.00  2.96           H  
ATOM   3142  HA  SER A 204       9.473  -0.079 -41.285  1.00  2.96           H  
ATOM   3143 1HB  SER A 204       9.045  -2.321 -41.966  1.00  2.96           H  
ATOM   3144 2HB  SER A 204       7.565  -1.622 -41.333  1.00  2.96           H  
ATOM   3145  HG  SER A 204       6.826  -1.301 -43.393  1.00  2.96           H  
ATOM   3146  N   LYS A 205       9.571   0.738 -44.383  1.00  2.61           N  
ATOM   3147  CA  LYS A 205      10.482   0.951 -45.496  1.00  2.61           C  
ATOM   3148  C   LYS A 205      11.366   2.172 -45.223  1.00  2.61           C  
ATOM   3149  O   LYS A 205      12.233   2.512 -46.030  1.00  2.61           O  
ATOM   3150  CB  LYS A 205       9.706   1.159 -46.797  1.00  2.61           C  
ATOM   3151  CG  LYS A 205       9.296  -0.123 -47.548  1.00  2.61           C  
ATOM   3152  CD  LYS A 205       8.306  -0.959 -46.736  1.00  2.61           C  
ATOM   3153  CE  LYS A 205       7.620  -2.028 -47.599  1.00  2.61           C  
ATOM   3154  NZ  LYS A 205       6.710  -2.902 -46.797  1.00  2.61           N  
ATOM   3155  H   LYS A 205       8.683   1.243 -44.374  1.00  2.61           H  
ATOM   3156  HA  LYS A 205      11.126   0.078 -45.600  1.00  2.61           H  
ATOM   3157 1HB  LYS A 205       8.791   1.714 -46.575  1.00  2.61           H  
ATOM   3158 2HB  LYS A 205      10.299   1.769 -47.475  1.00  2.61           H  
ATOM   3159 1HG  LYS A 205       8.834   0.147 -48.498  1.00  2.61           H  
ATOM   3160 2HG  LYS A 205      10.183  -0.722 -47.750  1.00  2.61           H  
ATOM   3161 1HD  LYS A 205       8.829  -1.456 -45.918  1.00  2.61           H  
ATOM   3162 2HD  LYS A 205       7.550  -0.308 -46.305  1.00  2.61           H  
ATOM   3163 1HE  LYS A 205       7.031  -1.525 -48.363  1.00  2.61           H  
ATOM   3164 2HE  LYS A 205       8.373  -2.648 -48.081  1.00  2.61           H  
ATOM   3165 1HZ  LYS A 205       6.263  -3.572 -47.392  1.00  2.61           H  
ATOM   3166 2HZ  LYS A 205       7.237  -3.386 -46.088  1.00  2.61           H  
ATOM   3167 3HZ  LYS A 205       5.987  -2.318 -46.337  1.00  2.61           H  
ATOM   3168  N   ALA A 206      11.123   2.847 -44.090  1.00  2.31           N  
ATOM   3169  CA  ALA A 206      11.879   4.025 -43.693  1.00  2.31           C  
ATOM   3170  C   ALA A 206      12.904   3.655 -42.634  1.00  2.31           C  
ATOM   3171  O   ALA A 206      14.059   4.086 -42.686  1.00  2.31           O  
ATOM   3172  CB  ALA A 206      10.940   5.095 -43.151  1.00  2.31           C  
ATOM   3173  H   ALA A 206      10.406   2.523 -43.452  1.00  2.31           H  
ATOM   3174  HA  ALA A 206      12.407   4.409 -44.565  1.00  2.31           H  
ATOM   3175 1HB  ALA A 206      11.514   5.975 -42.871  1.00  2.31           H  
ATOM   3176 2HB  ALA A 206      10.221   5.355 -43.921  1.00  2.31           H  
ATOM   3177 3HB  ALA A 206      10.413   4.716 -42.277  1.00  2.31           H  
ATOM   3178  N   VAL A 207      12.470   2.848 -41.669  1.00  2.03           N  
ATOM   3179  CA  VAL A 207      13.332   2.448 -40.567  1.00  2.03           C  
ATOM   3180  C   VAL A 207      13.464   0.930 -40.436  1.00  2.03           C  
ATOM   3181  O   VAL A 207      12.495   0.224 -40.166  1.00  2.03           O  
ATOM   3182  CB  VAL A 207      12.799   3.055 -39.261  1.00  2.03           C  
ATOM   3183  CG1 VAL A 207      13.626   2.621 -38.123  1.00  2.03           C  
ATOM   3184  CG2 VAL A 207      12.830   4.571 -39.356  1.00  2.03           C  
ATOM   3185  H   VAL A 207      11.500   2.536 -41.689  1.00  2.03           H  
ATOM   3186  HA  VAL A 207      14.326   2.859 -40.744  1.00  2.03           H  
ATOM   3187  HB  VAL A 207      11.785   2.706 -39.090  1.00  2.03           H  
ATOM   3188 1HG1 VAL A 207      13.241   3.044 -37.197  1.00  2.03           H  
ATOM   3189 2HG1 VAL A 207      13.580   1.552 -38.074  1.00  2.03           H  
ATOM   3190 3HG1 VAL A 207      14.657   2.940 -38.262  1.00  2.03           H  
ATOM   3191 1HG2 VAL A 207      12.465   4.992 -38.429  1.00  2.03           H  
ATOM   3192 2HG2 VAL A 207      13.855   4.902 -39.523  1.00  2.03           H  
ATOM   3193 3HG2 VAL A 207      12.203   4.907 -40.176  1.00  2.03           H  
ATOM   3194  N   LYS A 208      14.702   0.443 -40.567  1.00  1.76           N  
ATOM   3195  CA  LYS A 208      15.013  -0.992 -40.511  1.00  1.76           C  
ATOM   3196  C   LYS A 208      14.724  -1.630 -39.156  1.00  1.76           C  
ATOM   3197  O   LYS A 208      14.387  -2.811 -39.064  1.00  1.76           O  
ATOM   3198  CB  LYS A 208      16.489  -1.220 -40.832  1.00  1.76           C  
ATOM   3199  CG  LYS A 208      16.885  -0.966 -42.277  1.00  1.76           C  
ATOM   3200  CD  LYS A 208      18.379  -1.217 -42.478  1.00  1.76           C  
ATOM   3201  CE  LYS A 208      18.804  -0.975 -43.920  1.00  1.76           C  
ATOM   3202  NZ  LYS A 208      20.267  -1.186 -44.107  1.00  1.76           N  
ATOM   3203  H   LYS A 208      15.451   1.094 -40.760  1.00  1.76           H  
ATOM   3204  HA  LYS A 208      14.401  -1.501 -41.257  1.00  1.76           H  
ATOM   3205 1HB  LYS A 208      17.099  -0.572 -40.200  1.00  1.76           H  
ATOM   3206 2HB  LYS A 208      16.753  -2.249 -40.589  1.00  1.76           H  
ATOM   3207 1HG  LYS A 208      16.318  -1.629 -42.932  1.00  1.76           H  
ATOM   3208 2HG  LYS A 208      16.653   0.066 -42.542  1.00  1.76           H  
ATOM   3209 1HD  LYS A 208      18.949  -0.555 -41.824  1.00  1.76           H  
ATOM   3210 2HD  LYS A 208      18.612  -2.248 -42.211  1.00  1.76           H  
ATOM   3211 1HE  LYS A 208      18.262  -1.658 -44.571  1.00  1.76           H  
ATOM   3212 2HE  LYS A 208      18.558   0.050 -44.198  1.00  1.76           H  
ATOM   3213 1HZ  LYS A 208      20.512  -1.018 -45.072  1.00  1.76           H  
ATOM   3214 2HZ  LYS A 208      20.780  -0.548 -43.514  1.00  1.76           H  
ATOM   3215 3HZ  LYS A 208      20.504  -2.137 -43.862  1.00  1.76           H  
ATOM   3216  N   LYS A 209      14.911  -0.845 -38.113  1.00  1.52           N  
ATOM   3217  CA  LYS A 209      14.753  -1.275 -36.737  1.00  1.52           C  
ATOM   3218  C   LYS A 209      14.194  -0.156 -35.891  1.00  1.52           C  
ATOM   3219  O   LYS A 209      14.686   0.968 -35.933  1.00  1.52           O  
ATOM   3220  CB  LYS A 209      16.094  -1.730 -36.179  1.00  1.52           C  
ATOM   3221  CG  LYS A 209      16.077  -2.228 -34.740  1.00  1.52           C  
ATOM   3222  CD  LYS A 209      17.474  -2.685 -34.319  1.00  1.52           C  
ATOM   3223  CE  LYS A 209      17.530  -3.079 -32.850  1.00  1.52           C  
ATOM   3224  NZ  LYS A 209      18.915  -3.458 -32.440  1.00  1.52           N  
ATOM   3225  H   LYS A 209      15.172   0.112 -38.288  1.00  1.52           H  
ATOM   3226  HA  LYS A 209      14.047  -2.106 -36.706  1.00  1.52           H  
ATOM   3227 1HB  LYS A 209      16.487  -2.534 -36.801  1.00  1.52           H  
ATOM   3228 2HB  LYS A 209      16.788  -0.919 -36.233  1.00  1.52           H  
ATOM   3229 1HG  LYS A 209      15.758  -1.417 -34.078  1.00  1.52           H  
ATOM   3230 2HG  LYS A 209      15.374  -3.055 -34.642  1.00  1.52           H  
ATOM   3231 1HD  LYS A 209      17.772  -3.541 -34.923  1.00  1.52           H  
ATOM   3232 2HD  LYS A 209      18.191  -1.883 -34.490  1.00  1.52           H  
ATOM   3233 1HE  LYS A 209      17.205  -2.232 -32.241  1.00  1.52           H  
ATOM   3234 2HE  LYS A 209      16.865  -3.922 -32.673  1.00  1.52           H  
ATOM   3235 1HZ  LYS A 209      18.944  -3.700 -31.440  1.00  1.52           H  
ATOM   3236 2HZ  LYS A 209      19.242  -4.237 -32.975  1.00  1.52           H  
ATOM   3237 3HZ  LYS A 209      19.542  -2.658 -32.586  1.00  1.52           H  
ATOM   3238  N   TYR A 210      13.191  -0.487 -35.104  1.00  1.30           N  
ATOM   3239  CA  TYR A 210      12.520   0.460 -34.232  1.00  1.30           C  
ATOM   3240  C   TYR A 210      12.170  -0.228 -32.937  1.00  1.30           C  
ATOM   3241  O   TYR A 210      12.184  -1.459 -32.857  1.00  1.30           O  
ATOM   3242  CB  TYR A 210      11.273   1.025 -34.919  1.00  1.30           C  
ATOM   3243  CG  TYR A 210      10.235   0.000 -35.253  1.00  1.30           C  
ATOM   3244  CD1 TYR A 210       9.207  -0.282 -34.364  1.00  1.30           C  
ATOM   3245  CD2 TYR A 210      10.304  -0.658 -36.478  1.00  1.30           C  
ATOM   3246  CE1 TYR A 210       8.253  -1.229 -34.691  1.00  1.30           C  
ATOM   3247  CE2 TYR A 210       9.350  -1.601 -36.805  1.00  1.30           C  
ATOM   3248  CZ  TYR A 210       8.327  -1.888 -35.914  1.00  1.30           C  
ATOM   3249  OH  TYR A 210       7.375  -2.830 -36.240  1.00  1.30           O  
ATOM   3250  H   TYR A 210      12.859  -1.440 -35.125  1.00  1.30           H  
ATOM   3251  HA  TYR A 210      13.199   1.283 -33.999  1.00  1.30           H  
ATOM   3252 1HB  TYR A 210      10.808   1.766 -34.274  1.00  1.30           H  
ATOM   3253 2HB  TYR A 210      11.564   1.533 -35.838  1.00  1.30           H  
ATOM   3254  HD1 TYR A 210       9.159   0.236 -33.410  1.00  1.30           H  
ATOM   3255  HD2 TYR A 210      11.112  -0.432 -37.181  1.00  1.30           H  
ATOM   3256  HE1 TYR A 210       7.450  -1.460 -33.997  1.00  1.30           H  
ATOM   3257  HE2 TYR A 210       9.403  -2.119 -37.764  1.00  1.30           H  
ATOM   3258  HH  TYR A 210       6.765  -2.940 -35.502  1.00  1.30           H  
ATOM   3259  N   HIS A 211      11.875   0.563 -31.922  1.00  1.13           N  
ATOM   3260  CA  HIS A 211      11.560   0.012 -30.608  1.00  1.13           C  
ATOM   3261  C   HIS A 211      10.074  -0.092 -30.375  1.00  1.13           C  
ATOM   3262  O   HIS A 211       9.312   0.716 -30.899  1.00  1.13           O  
ATOM   3263  CB  HIS A 211      12.163   0.913 -29.547  1.00  1.13           C  
ATOM   3264  CG  HIS A 211      13.591   0.996 -29.646  1.00  1.13           C  
ATOM   3265  ND1 HIS A 211      14.426   0.015 -29.175  1.00  1.13           N  
ATOM   3266  CD2 HIS A 211      14.382   1.932 -30.209  1.00  1.13           C  
ATOM   3267  CE1 HIS A 211      15.656   0.346 -29.427  1.00  1.13           C  
ATOM   3268  NE2 HIS A 211      15.654   1.497 -30.060  1.00  1.13           N  
ATOM   3269  H   HIS A 211      11.870   1.576 -32.078  1.00  1.13           H  
ATOM   3270  HA  HIS A 211      11.986  -0.987 -30.507  1.00  1.13           H  
ATOM   3271 1HB  HIS A 211      11.760   1.899 -29.644  1.00  1.13           H  
ATOM   3272 2HB  HIS A 211      11.895   0.540 -28.553  1.00  1.13           H  
ATOM   3273  HD2 HIS A 211      14.057   2.852 -30.703  1.00  1.13           H  
ATOM   3274  HE1 HIS A 211      16.543  -0.236 -29.175  1.00  1.13           H  
ATOM   3275  HE2 HIS A 211      16.500   1.947 -30.384  1.00  1.13           H  
ATOM   3276  N   THR A 212       9.645  -1.031 -29.550  1.00  1.00           N  
ATOM   3277  CA  THR A 212       8.240  -1.031 -29.202  1.00  1.00           C  
ATOM   3278  C   THR A 212       8.027  -0.020 -28.099  1.00  1.00           C  
ATOM   3279  O   THR A 212       8.979   0.362 -27.409  1.00  1.00           O  
ATOM   3280  CB  THR A 212       7.788  -2.419 -28.747  1.00  1.00           C  
ATOM   3281  OG1 THR A 212       8.548  -2.793 -27.587  1.00  1.00           O  
ATOM   3282  CG2 THR A 212       8.017  -3.431 -29.856  1.00  1.00           C  
ATOM   3283  H   THR A 212      10.281  -1.731 -29.143  1.00  1.00           H  
ATOM   3284  HA  THR A 212       7.650  -0.741 -30.066  1.00  1.00           H  
ATOM   3285  HB  THR A 212       6.729  -2.394 -28.492  1.00  1.00           H  
ATOM   3286  HG1 THR A 212       9.490  -2.946 -27.876  1.00  1.00           H  
ATOM   3287 1HG2 THR A 212       7.698  -4.417 -29.521  1.00  1.00           H  
ATOM   3288 2HG2 THR A 212       7.438  -3.138 -30.736  1.00  1.00           H  
ATOM   3289 3HG2 THR A 212       9.079  -3.457 -30.106  1.00  1.00           H  
ATOM   3290  N   ALA A 213       6.781   0.382 -27.881  1.00  0.91           N  
ATOM   3291  CA  ALA A 213       6.499   1.298 -26.786  1.00  0.91           C  
ATOM   3292  C   ALA A 213       6.879   0.652 -25.459  1.00  0.91           C  
ATOM   3293  O   ALA A 213       7.382   1.320 -24.557  1.00  0.91           O  
ATOM   3294  CB  ALA A 213       5.038   1.703 -26.801  1.00  0.91           C  
ATOM   3295  H   ALA A 213       6.033   0.048 -28.476  1.00  0.91           H  
ATOM   3296  HA  ALA A 213       7.118   2.187 -26.915  1.00  0.91           H  
ATOM   3297 1HB  ALA A 213       4.847   2.394 -25.985  1.00  0.91           H  
ATOM   3298 2HB  ALA A 213       4.799   2.184 -27.747  1.00  0.91           H  
ATOM   3299 3HB  ALA A 213       4.414   0.822 -26.677  1.00  0.91           H  
ATOM   3300  N   ALA A 214       6.647  -0.664 -25.356  1.00  0.84           N  
ATOM   3301  CA  ALA A 214       6.944  -1.402 -24.135  1.00  0.84           C  
ATOM   3302  C   ALA A 214       8.430  -1.381 -23.824  1.00  0.84           C  
ATOM   3303  O   ALA A 214       8.830  -1.160 -22.675  1.00  0.84           O  
ATOM   3304  CB  ALA A 214       6.479  -2.838 -24.277  1.00  0.84           C  
ATOM   3305  H   ALA A 214       6.243  -1.153 -26.139  1.00  0.84           H  
ATOM   3306  HA  ALA A 214       6.411  -0.931 -23.312  1.00  0.84           H  
ATOM   3307 1HB  ALA A 214       6.680  -3.375 -23.352  1.00  0.84           H  
ATOM   3308 2HB  ALA A 214       5.405  -2.849 -24.476  1.00  0.84           H  
ATOM   3309 3HB  ALA A 214       7.010  -3.315 -25.100  1.00  0.84           H  
ATOM   3310  N   GLU A 215       9.264  -1.565 -24.852  1.00  0.80           N  
ATOM   3311  CA  GLU A 215      10.706  -1.538 -24.634  1.00  0.80           C  
ATOM   3312  C   GLU A 215      11.163  -0.159 -24.195  1.00  0.80           C  
ATOM   3313  O   GLU A 215      12.000  -0.036 -23.291  1.00  0.80           O  
ATOM   3314  CB  GLU A 215      11.428  -1.989 -25.898  1.00  0.80           C  
ATOM   3315  CG  GLU A 215      11.304  -3.490 -26.168  1.00  0.80           C  
ATOM   3316  CD  GLU A 215      11.701  -3.870 -27.551  1.00  0.80           C  
ATOM   3317  OE1 GLU A 215      11.228  -3.212 -28.459  1.00  0.80           O  
ATOM   3318  OE2 GLU A 215      12.460  -4.796 -27.721  1.00  0.80           O  
ATOM   3319  H   GLU A 215       8.900  -1.758 -25.787  1.00  0.80           H  
ATOM   3320  HA  GLU A 215      10.945  -2.241 -23.838  1.00  0.80           H  
ATOM   3321 1HB  GLU A 215      11.014  -1.458 -26.759  1.00  0.80           H  
ATOM   3322 2HB  GLU A 215      12.485  -1.734 -25.833  1.00  0.80           H  
ATOM   3323 1HG  GLU A 215      11.947  -4.020 -25.465  1.00  0.80           H  
ATOM   3324 2HG  GLU A 215      10.281  -3.805 -25.979  1.00  0.80           H  
ATOM   3325  N   MET A 216      10.583   0.883 -24.797  1.00  0.77           N  
ATOM   3326  CA  MET A 216      10.927   2.231 -24.389  1.00  0.77           C  
ATOM   3327  C   MET A 216      10.523   2.472 -22.946  1.00  0.77           C  
ATOM   3328  O   MET A 216      11.290   3.059 -22.186  1.00  0.77           O  
ATOM   3329  CB  MET A 216      10.309   3.284 -25.282  1.00  0.77           C  
ATOM   3330  CG  MET A 216      10.693   4.677 -24.829  1.00  0.77           C  
ATOM   3331  SD  MET A 216      10.085   5.931 -25.868  1.00  0.77           S  
ATOM   3332  CE  MET A 216      10.381   7.336 -24.851  1.00  0.77           C  
ATOM   3333  H   MET A 216       9.909   0.727 -25.550  1.00  0.77           H  
ATOM   3334  HA  MET A 216      12.009   2.338 -24.445  1.00  0.77           H  
ATOM   3335 1HB  MET A 216      10.628   3.134 -26.312  1.00  0.77           H  
ATOM   3336 2HB  MET A 216       9.219   3.195 -25.254  1.00  0.77           H  
ATOM   3337 1HG  MET A 216      10.294   4.843 -23.827  1.00  0.77           H  
ATOM   3338 2HG  MET A 216      11.774   4.766 -24.775  1.00  0.77           H  
ATOM   3339 1HE  MET A 216      10.023   8.227 -25.346  1.00  0.77           H  
ATOM   3340 2HE  MET A 216       9.862   7.217 -23.900  1.00  0.77           H  
ATOM   3341 3HE  MET A 216      11.430   7.424 -24.686  1.00  0.77           H  
ATOM   3342  N   ALA A 217       9.318   2.019 -22.564  1.00  0.75           N  
ATOM   3343  CA  ALA A 217       8.827   2.174 -21.197  1.00  0.75           C  
ATOM   3344  C   ALA A 217       9.770   1.478 -20.217  1.00  0.75           C  
ATOM   3345  O   ALA A 217      10.072   2.002 -19.140  1.00  0.75           O  
ATOM   3346  CB  ALA A 217       7.426   1.608 -21.081  1.00  0.75           C  
ATOM   3347  H   ALA A 217       8.717   1.560 -23.250  1.00  0.75           H  
ATOM   3348  HA  ALA A 217       8.802   3.238 -20.958  1.00  0.75           H  
ATOM   3349 1HB  ALA A 217       7.059   1.740 -20.069  1.00  0.75           H  
ATOM   3350 2HB  ALA A 217       6.772   2.127 -21.778  1.00  0.75           H  
ATOM   3351 3HB  ALA A 217       7.441   0.549 -21.321  1.00  0.75           H  
ATOM   3352  N   GLY A 218      10.285   0.315 -20.623  1.00  0.73           N  
ATOM   3353  CA  GLY A 218      11.243  -0.430 -19.824  1.00  0.73           C  
ATOM   3354  C   GLY A 218      12.455   0.446 -19.560  1.00  0.73           C  
ATOM   3355  O   GLY A 218      12.868   0.653 -18.412  1.00  0.73           O  
ATOM   3356  H   GLY A 218       9.973  -0.083 -21.509  1.00  0.73           H  
ATOM   3357 1HA  GLY A 218      10.796  -0.750 -18.892  1.00  0.73           H  
ATOM   3358 2HA  GLY A 218      11.543  -1.324 -20.371  1.00  0.73           H  
ATOM   3359  N   PHE A 219      13.020   0.965 -20.643  1.00  0.72           N  
ATOM   3360  CA  PHE A 219      14.187   1.823 -20.580  1.00  0.72           C  
ATOM   3361  C   PHE A 219      13.909   3.076 -19.738  1.00  0.72           C  
ATOM   3362  O   PHE A 219      14.760   3.505 -18.957  1.00  0.72           O  
ATOM   3363  CB  PHE A 219      14.665   2.180 -21.966  1.00  0.72           C  
ATOM   3364  CG  PHE A 219      15.921   2.866 -21.912  1.00  0.72           C  
ATOM   3365  CD1 PHE A 219      17.093   2.169 -21.667  1.00  0.72           C  
ATOM   3366  CD2 PHE A 219      15.969   4.170 -22.100  1.00  0.72           C  
ATOM   3367  CE1 PHE A 219      18.287   2.826 -21.624  1.00  0.72           C  
ATOM   3368  CE2 PHE A 219      17.149   4.827 -22.072  1.00  0.72           C  
ATOM   3369  CZ  PHE A 219      18.301   4.172 -21.839  1.00  0.72           C  
ATOM   3370  H   PHE A 219      12.617   0.743 -21.557  1.00  0.72           H  
ATOM   3371  HA  PHE A 219      14.991   1.266 -20.097  1.00  0.72           H  
ATOM   3372 1HB  PHE A 219      14.779   1.279 -22.568  1.00  0.72           H  
ATOM   3373 2HB  PHE A 219      13.934   2.824 -22.462  1.00  0.72           H  
ATOM   3374  HD1 PHE A 219      17.055   1.088 -21.506  1.00  0.72           H  
ATOM   3375  HD2 PHE A 219      15.037   4.684 -22.286  1.00  0.72           H  
ATOM   3376  HE1 PHE A 219      19.211   2.282 -21.435  1.00  0.72           H  
ATOM   3377  HE2 PHE A 219      17.166   5.858 -22.243  1.00  0.72           H  
ATOM   3378  HZ  PHE A 219      19.222   4.717 -21.825  1.00  0.72           H  
ATOM   3379  N   LEU A 220      12.736   3.689 -19.918  1.00  0.71           N  
ATOM   3380  CA  LEU A 220      12.351   4.858 -19.136  1.00  0.71           C  
ATOM   3381  C   LEU A 220      12.413   4.538 -17.666  1.00  0.71           C  
ATOM   3382  O   LEU A 220      12.970   5.310 -16.885  1.00  0.71           O  
ATOM   3383  CB  LEU A 220      10.946   5.331 -19.514  1.00  0.71           C  
ATOM   3384  CG  LEU A 220      10.373   6.451 -18.713  1.00  0.71           C  
ATOM   3385  CD1 LEU A 220      11.227   7.629 -18.771  1.00  0.71           C  
ATOM   3386  CD2 LEU A 220       9.038   6.787 -19.290  1.00  0.71           C  
ATOM   3387  H   LEU A 220      12.086   3.319 -20.604  1.00  0.71           H  
ATOM   3388  HA  LEU A 220      13.059   5.656 -19.334  1.00  0.71           H  
ATOM   3389 1HB  LEU A 220      10.931   5.605 -20.560  1.00  0.71           H  
ATOM   3390 2HB  LEU A 220      10.273   4.493 -19.390  1.00  0.71           H  
ATOM   3391  HG  LEU A 220      10.268   6.144 -17.676  1.00  0.71           H  
ATOM   3392 1HD1 LEU A 220      10.743   8.395 -18.175  1.00  0.71           H  
ATOM   3393 2HD1 LEU A 220      12.208   7.396 -18.355  1.00  0.71           H  
ATOM   3394 3HD1 LEU A 220      11.336   7.964 -19.796  1.00  0.71           H  
ATOM   3395 1HD2 LEU A 220       8.601   7.586 -18.731  1.00  0.71           H  
ATOM   3396 2HD2 LEU A 220       9.148   7.092 -20.331  1.00  0.71           H  
ATOM   3397 3HD2 LEU A 220       8.402   5.912 -19.237  1.00  0.71           H  
ATOM   3398  N   HIS A 221      11.862   3.398 -17.273  1.00  0.70           N  
ATOM   3399  CA  HIS A 221      11.923   3.024 -15.878  1.00  0.70           C  
ATOM   3400  C   HIS A 221      13.389   2.968 -15.426  1.00  0.70           C  
ATOM   3401  O   HIS A 221      13.725   3.446 -14.339  1.00  0.70           O  
ATOM   3402  CB  HIS A 221      11.237   1.697 -15.602  1.00  0.70           C  
ATOM   3403  CG  HIS A 221      11.197   1.438 -14.146  1.00  0.70           C  
ATOM   3404  ND1 HIS A 221      10.303   2.076 -13.299  1.00  0.70           N  
ATOM   3405  CD2 HIS A 221      11.968   0.672 -13.364  1.00  0.70           C  
ATOM   3406  CE1 HIS A 221      10.532   1.694 -12.061  1.00  0.70           C  
ATOM   3407  NE2 HIS A 221      11.538   0.850 -12.072  1.00  0.70           N  
ATOM   3408  H   HIS A 221      11.392   2.794 -17.950  1.00  0.70           H  
ATOM   3409  HA  HIS A 221      11.422   3.776 -15.278  1.00  0.70           H  
ATOM   3410 1HB  HIS A 221      10.230   1.726 -15.995  1.00  0.70           H  
ATOM   3411 2HB  HIS A 221      11.769   0.887 -16.097  1.00  0.70           H  
ATOM   3412  HD2 HIS A 221      12.801   0.044 -13.686  1.00  0.70           H  
ATOM   3413  HE1 HIS A 221       9.996   2.032 -11.181  1.00  0.70           H  
ATOM   3414  HE2 HIS A 221      11.981   0.398 -11.261  1.00  0.70           H  
ATOM   3415  N   GLN A 222      14.269   2.368 -16.248  1.00  0.71           N  
ATOM   3416  CA  GLN A 222      15.682   2.271 -15.872  1.00  0.71           C  
ATOM   3417  C   GLN A 222      16.291   3.666 -15.713  1.00  0.71           C  
ATOM   3418  O   GLN A 222      17.049   3.906 -14.770  1.00  0.71           O  
ATOM   3419  CB  GLN A 222      16.491   1.511 -16.933  1.00  0.71           C  
ATOM   3420  CG  GLN A 222      16.169   0.038 -17.037  1.00  0.71           C  
ATOM   3421  CD  GLN A 222      16.944  -0.651 -18.160  1.00  0.71           C  
ATOM   3422  OE1 GLN A 222      17.457  -0.007 -19.080  1.00  0.71           O  
ATOM   3423  NE2 GLN A 222      17.031  -1.976 -18.085  1.00  0.71           N  
ATOM   3424  H   GLN A 222      13.936   1.965 -17.128  1.00  0.71           H  
ATOM   3425  HA  GLN A 222      15.755   1.751 -14.917  1.00  0.71           H  
ATOM   3426 1HB  GLN A 222      16.343   1.962 -17.907  1.00  0.71           H  
ATOM   3427 2HB  GLN A 222      17.547   1.593 -16.700  1.00  0.71           H  
ATOM   3428 1HG  GLN A 222      16.415  -0.446 -16.095  1.00  0.71           H  
ATOM   3429 2HG  GLN A 222      15.102  -0.064 -17.245  1.00  0.71           H  
ATOM   3430 1HE2 GLN A 222      17.526  -2.488 -18.788  1.00  0.71           H  
ATOM   3431 2HE2 GLN A 222      16.599  -2.460 -17.324  1.00  0.71           H  
ATOM   3432  N   LEU A 223      15.914   4.601 -16.595  1.00  0.71           N  
ATOM   3433  CA  LEU A 223      16.408   5.974 -16.506  1.00  0.71           C  
ATOM   3434  C   LEU A 223      16.008   6.541 -15.153  1.00  0.71           C  
ATOM   3435  O   LEU A 223      16.841   7.101 -14.428  1.00  0.71           O  
ATOM   3436  CB  LEU A 223      15.837   6.858 -17.644  1.00  0.71           C  
ATOM   3437  CG  LEU A 223      16.252   8.364 -17.670  1.00  0.71           C  
ATOM   3438  CD1 LEU A 223      17.785   8.517 -17.834  1.00  0.71           C  
ATOM   3439  CD2 LEU A 223      15.537   9.043 -18.821  1.00  0.71           C  
ATOM   3440  H   LEU A 223      15.295   4.332 -17.360  1.00  0.71           H  
ATOM   3441  HA  LEU A 223      17.493   5.964 -16.574  1.00  0.71           H  
ATOM   3442 1HB  LEU A 223      16.112   6.412 -18.601  1.00  0.71           H  
ATOM   3443 2HB  LEU A 223      14.757   6.840 -17.574  1.00  0.71           H  
ATOM   3444  HG  LEU A 223      15.955   8.827 -16.737  1.00  0.71           H  
ATOM   3445 1HD1 LEU A 223      18.060   9.570 -17.851  1.00  0.71           H  
ATOM   3446 2HD1 LEU A 223      18.294   8.029 -17.003  1.00  0.71           H  
ATOM   3447 3HD1 LEU A 223      18.089   8.065 -18.767  1.00  0.71           H  
ATOM   3448 1HD2 LEU A 223      15.798  10.097 -18.845  1.00  0.71           H  
ATOM   3449 2HD2 LEU A 223      15.840   8.575 -19.754  1.00  0.71           H  
ATOM   3450 3HD2 LEU A 223      14.460   8.941 -18.690  1.00  0.71           H  
ATOM   3451  N   ILE A 224      14.748   6.329 -14.773  1.00  0.72           N  
ATOM   3452  CA  ILE A 224      14.217   6.834 -13.514  1.00  0.72           C  
ATOM   3453  C   ILE A 224      14.992   6.277 -12.310  1.00  0.72           C  
ATOM   3454  O   ILE A 224      15.350   7.043 -11.411  1.00  0.72           O  
ATOM   3455  CB  ILE A 224      12.708   6.513 -13.415  1.00  0.72           C  
ATOM   3456  CG1 ILE A 224      11.972   7.347 -14.474  1.00  0.72           C  
ATOM   3457  CG2 ILE A 224      12.182   6.837 -12.028  1.00  0.72           C  
ATOM   3458  CD1 ILE A 224      10.554   6.929 -14.747  1.00  0.72           C  
ATOM   3459  H   ILE A 224      14.124   5.830 -15.410  1.00  0.72           H  
ATOM   3460  HA  ILE A 224      14.325   7.915 -13.515  1.00  0.72           H  
ATOM   3461  HB  ILE A 224      12.537   5.466 -13.631  1.00  0.72           H  
ATOM   3462 1HG1 ILE A 224      11.957   8.377 -14.130  1.00  0.72           H  
ATOM   3463 2HG1 ILE A 224      12.531   7.298 -15.408  1.00  0.72           H  
ATOM   3464 1HG2 ILE A 224      11.117   6.615 -11.983  1.00  0.72           H  
ATOM   3465 2HG2 ILE A 224      12.711   6.234 -11.291  1.00  0.72           H  
ATOM   3466 3HG2 ILE A 224      12.340   7.895 -11.814  1.00  0.72           H  
ATOM   3467 1HD1 ILE A 224      10.138   7.590 -15.502  1.00  0.72           H  
ATOM   3468 2HD1 ILE A 224      10.542   5.910 -15.115  1.00  0.72           H  
ATOM   3469 3HD1 ILE A 224       9.968   6.989 -13.838  1.00  0.72           H  
ATOM   3470  N   GLU A 225      15.277   4.966 -12.295  1.00  0.74           N  
ATOM   3471  CA  GLU A 225      16.040   4.365 -11.186  1.00  0.74           C  
ATOM   3472  C   GLU A 225      17.552   4.709 -11.167  1.00  0.74           C  
ATOM   3473  O   GLU A 225      18.182   4.661 -10.109  1.00  0.74           O  
ATOM   3474  CB  GLU A 225      15.923   2.829 -11.179  1.00  0.74           C  
ATOM   3475  CG  GLU A 225      14.544   2.249 -10.849  1.00  0.74           C  
ATOM   3476  CD  GLU A 225      14.579   0.700 -10.674  1.00  0.74           C  
ATOM   3477  OE1 GLU A 225      15.639   0.138 -10.827  1.00  0.74           O  
ATOM   3478  OE2 GLU A 225      13.544   0.097 -10.408  1.00  0.74           O  
ATOM   3479  H   GLU A 225      14.935   4.381 -13.061  1.00  0.74           H  
ATOM   3480  HA  GLU A 225      15.611   4.737 -10.257  1.00  0.74           H  
ATOM   3481 1HB  GLU A 225      16.200   2.454 -12.168  1.00  0.74           H  
ATOM   3482 2HB  GLU A 225      16.638   2.418 -10.467  1.00  0.74           H  
ATOM   3483 1HG  GLU A 225      14.168   2.707  -9.938  1.00  0.74           H  
ATOM   3484 2HG  GLU A 225      13.866   2.508 -11.663  1.00  0.74           H  
ATOM   3485  N   SER A 226      18.124   5.029 -12.329  1.00  0.75           N  
ATOM   3486  CA  SER A 226      19.564   5.279 -12.515  1.00  0.75           C  
ATOM   3487  C   SER A 226      20.071   6.610 -11.969  1.00  0.75           C  
ATOM   3488  O   SER A 226      19.300   7.485 -11.576  1.00  0.75           O  
ATOM   3489  CB  SER A 226      19.900   5.368 -13.980  1.00  0.75           C  
ATOM   3490  OG  SER A 226      19.511   6.635 -14.472  1.00  0.75           O  
ATOM   3491  H   SER A 226      17.537   5.022 -13.165  1.00  0.75           H  
ATOM   3492  HA  SER A 226      20.116   4.470 -12.037  1.00  0.75           H  
ATOM   3493 1HB  SER A 226      20.968   5.224 -14.129  1.00  0.75           H  
ATOM   3494 2HB  SER A 226      19.386   4.589 -14.519  1.00  0.75           H  
ATOM   3495  HG  SER A 226      18.525   6.645 -14.475  1.00  0.75           H  
ATOM   3496  N   ASP A 227      21.396   6.779 -12.030  1.00  0.75           N  
ATOM   3497  CA  ASP A 227      22.078   8.030 -11.687  1.00  0.75           C  
ATOM   3498  C   ASP A 227      22.484   8.801 -12.961  1.00  0.75           C  
ATOM   3499  O   ASP A 227      23.358   9.670 -12.922  1.00  0.75           O  
ATOM   3500  CB  ASP A 227      23.331   7.750 -10.861  1.00  0.75           C  
ATOM   3501  CG  ASP A 227      23.035   7.167  -9.488  1.00  0.75           C  
ATOM   3502  OD1 ASP A 227      22.143   7.651  -8.837  1.00  0.75           O  
ATOM   3503  OD2 ASP A 227      23.695   6.230  -9.111  1.00  0.75           O  
ATOM   3504  H   ASP A 227      21.964   6.004 -12.341  1.00  0.75           H  
ATOM   3505  HA  ASP A 227      21.399   8.655 -11.108  1.00  0.75           H  
ATOM   3506 1HB  ASP A 227      23.975   7.059 -11.404  1.00  0.75           H  
ATOM   3507 2HB  ASP A 227      23.887   8.678 -10.730  1.00  0.75           H  
ATOM   3508  N   ALA A 228      21.899   8.413 -14.096  1.00  0.75           N  
ATOM   3509  CA  ALA A 228      22.162   8.994 -15.410  1.00  0.75           C  
ATOM   3510  C   ALA A 228      21.310  10.231 -15.613  1.00  0.75           C  
ATOM   3511  O   ALA A 228      20.373  10.467 -14.859  1.00  0.75           O  
ATOM   3512  CB  ALA A 228      21.887   7.971 -16.493  1.00  0.75           C  
ATOM   3513  H   ALA A 228      21.171   7.707 -14.063  1.00  0.75           H  
ATOM   3514  HA  ALA A 228      23.208   9.292 -15.455  1.00  0.75           H  
ATOM   3515 1HB  ALA A 228      22.092   8.396 -17.466  1.00  0.75           H  
ATOM   3516 2HB  ALA A 228      22.521   7.103 -16.335  1.00  0.75           H  
ATOM   3517 3HB  ALA A 228      20.844   7.673 -16.450  1.00  0.75           H  
ATOM   3518  N   ILE A 229      21.652  11.048 -16.601  1.00  0.76           N  
ATOM   3519  CA  ILE A 229      20.838  12.215 -16.921  1.00  0.76           C  
ATOM   3520  C   ILE A 229      20.088  12.017 -18.225  1.00  0.76           C  
ATOM   3521  O   ILE A 229      18.920  12.384 -18.317  1.00  0.76           O  
ATOM   3522  CB  ILE A 229      21.642  13.520 -16.941  1.00  0.76           C  
ATOM   3523  CG1 ILE A 229      22.271  13.767 -15.561  1.00  0.76           C  
ATOM   3524  CG2 ILE A 229      20.747  14.707 -17.342  1.00  0.76           C  
ATOM   3525  CD1 ILE A 229      21.235  13.876 -14.430  1.00  0.76           C  
ATOM   3526  H   ILE A 229      22.436  10.814 -17.206  1.00  0.76           H  
ATOM   3527  HA  ILE A 229      20.095  12.335 -16.139  1.00  0.76           H  
ATOM   3528  HB  ILE A 229      22.450  13.428 -17.662  1.00  0.76           H  
ATOM   3529 1HG1 ILE A 229      22.956  12.950 -15.331  1.00  0.76           H  
ATOM   3530 2HG1 ILE A 229      22.833  14.695 -15.591  1.00  0.76           H  
ATOM   3531 1HG2 ILE A 229      21.340  15.622 -17.361  1.00  0.76           H  
ATOM   3532 2HG2 ILE A 229      20.321  14.535 -18.323  1.00  0.76           H  
ATOM   3533 3HG2 ILE A 229      19.942  14.815 -16.618  1.00  0.76           H  
ATOM   3534 1HD1 ILE A 229      21.742  14.055 -13.485  1.00  0.76           H  
ATOM   3535 2HD1 ILE A 229      20.552  14.699 -14.639  1.00  0.76           H  
ATOM   3536 3HD1 ILE A 229      20.664  12.955 -14.359  1.00  0.76           H  
ATOM   3537  N   VAL A 230      20.764  11.507 -19.249  1.00  0.77           N  
ATOM   3538  CA  VAL A 230      20.100  11.367 -20.530  1.00  0.77           C  
ATOM   3539  C   VAL A 230      20.076   9.934 -21.052  1.00  0.77           C  
ATOM   3540  O   VAL A 230      21.115   9.296 -21.242  1.00  0.77           O  
ATOM   3541  CB  VAL A 230      20.791  12.219 -21.607  1.00  0.77           C  
ATOM   3542  CG1 VAL A 230      20.020  12.024 -22.946  1.00  0.77           C  
ATOM   3543  CG2 VAL A 230      20.864  13.684 -21.184  1.00  0.77           C  
ATOM   3544  H   VAL A 230      21.721  11.185 -19.136  1.00  0.77           H  
ATOM   3545  HA  VAL A 230      19.073  11.705 -20.427  1.00  0.77           H  
ATOM   3546  HB  VAL A 230      21.809  11.851 -21.761  1.00  0.77           H  
ATOM   3547 1HG1 VAL A 230      20.468  12.580 -23.727  1.00  0.77           H  
ATOM   3548 2HG1 VAL A 230      20.029  10.985 -23.212  1.00  0.77           H  
ATOM   3549 3HG1 VAL A 230      18.995  12.349 -22.839  1.00  0.77           H  
ATOM   3550 1HG2 VAL A 230      21.361  14.258 -21.963  1.00  0.77           H  
ATOM   3551 2HG2 VAL A 230      19.873  14.081 -21.024  1.00  0.77           H  
ATOM   3552 3HG2 VAL A 230      21.440  13.763 -20.264  1.00  0.77           H  
ATOM   3553  N   GLY A 231      18.886   9.441 -21.327  1.00  0.80           N  
ATOM   3554  CA  GLY A 231      18.739   8.160 -21.962  1.00  0.80           C  
ATOM   3555  C   GLY A 231      18.688   8.483 -23.446  1.00  0.80           C  
ATOM   3556  O   GLY A 231      17.953   9.387 -23.844  1.00  0.80           O  
ATOM   3557  H   GLY A 231      18.068   9.996 -21.130  1.00  0.80           H  
ATOM   3558 1HA  GLY A 231      19.577   7.508 -21.735  1.00  0.80           H  
ATOM   3559 2HA  GLY A 231      17.820   7.707 -21.620  1.00  0.80           H  
ATOM   3560  N   ILE A 232      19.438   7.774 -24.270  1.00  0.86           N  
ATOM   3561  CA  ILE A 232      19.428   8.117 -25.687  1.00  0.86           C  
ATOM   3562  C   ILE A 232      19.621   6.931 -26.599  1.00  0.86           C  
ATOM   3563  O   ILE A 232      20.345   5.988 -26.272  1.00  0.86           O  
ATOM   3564  CB  ILE A 232      20.519   9.176 -25.960  1.00  0.86           C  
ATOM   3565  CG1 ILE A 232      20.422   9.740 -27.377  1.00  0.86           C  
ATOM   3566  CG2 ILE A 232      21.868   8.578 -25.712  1.00  0.86           C  
ATOM   3567  CD1 ILE A 232      21.221  11.009 -27.557  1.00  0.86           C  
ATOM   3568  H   ILE A 232      20.049   7.044 -23.903  1.00  0.86           H  
ATOM   3569  HA  ILE A 232      18.461   8.555 -25.928  1.00  0.86           H  
ATOM   3570  HB  ILE A 232      20.381  10.010 -25.285  1.00  0.86           H  
ATOM   3571 1HG1 ILE A 232      20.796   9.002 -28.087  1.00  0.86           H  
ATOM   3572 2HG1 ILE A 232      19.381   9.948 -27.611  1.00  0.86           H  
ATOM   3573 1HG2 ILE A 232      22.613   9.340 -25.883  1.00  0.86           H  
ATOM   3574 2HG2 ILE A 232      21.931   8.219 -24.678  1.00  0.86           H  
ATOM   3575 3HG2 ILE A 232      22.030   7.742 -26.395  1.00  0.86           H  
ATOM   3576 1HD1 ILE A 232      21.111  11.362 -28.582  1.00  0.86           H  
ATOM   3577 2HD1 ILE A 232      20.847  11.765 -26.868  1.00  0.86           H  
ATOM   3578 3HD1 ILE A 232      22.269  10.813 -27.350  1.00  0.86           H  
ATOM   3579  N   VAL A 233      18.976   6.967 -27.751  1.00  0.94           N  
ATOM   3580  CA  VAL A 233      19.210   5.898 -28.700  1.00  0.94           C  
ATOM   3581  C   VAL A 233      20.333   6.134 -29.701  1.00  0.94           C  
ATOM   3582  O   VAL A 233      20.381   7.124 -30.429  1.00  0.94           O  
ATOM   3583  CB  VAL A 233      17.932   5.531 -29.435  1.00  0.94           C  
ATOM   3584  CG1 VAL A 233      18.230   4.545 -30.448  1.00  0.94           C  
ATOM   3585  CG2 VAL A 233      17.040   4.918 -28.497  1.00  0.94           C  
ATOM   3586  H   VAL A 233      18.326   7.734 -27.950  1.00  0.94           H  
ATOM   3587  HA  VAL A 233      19.483   5.023 -28.127  1.00  0.94           H  
ATOM   3588  HB  VAL A 233      17.483   6.412 -29.885  1.00  0.94           H  
ATOM   3589 1HG1 VAL A 233      17.343   4.220 -30.937  1.00  0.94           H  
ATOM   3590 2HG1 VAL A 233      18.914   4.963 -31.171  1.00  0.94           H  
ATOM   3591 3HG1 VAL A 233      18.682   3.712 -29.952  1.00  0.94           H  
ATOM   3592 1HG2 VAL A 233      16.119   4.614 -28.975  1.00  0.94           H  
ATOM   3593 2HG2 VAL A 233      17.529   4.041 -28.086  1.00  0.94           H  
ATOM   3594 3HG2 VAL A 233      16.844   5.628 -27.718  1.00  0.94           H  
ATOM   3595  N   ASP A 234      21.239   5.179 -29.780  1.00  1.05           N  
ATOM   3596  CA  ASP A 234      22.306   5.298 -30.738  1.00  1.05           C  
ATOM   3597  C   ASP A 234      21.820   4.798 -32.061  1.00  1.05           C  
ATOM   3598  O   ASP A 234      22.016   3.628 -32.404  1.00  1.05           O  
ATOM   3599  CB  ASP A 234      23.549   4.531 -30.316  1.00  1.05           C  
ATOM   3600  CG  ASP A 234      24.691   4.689 -31.340  1.00  1.05           C  
ATOM   3601  OD1 ASP A 234      24.415   5.045 -32.490  1.00  1.05           O  
ATOM   3602  OD2 ASP A 234      25.823   4.477 -30.962  1.00  1.05           O  
ATOM   3603  H   ASP A 234      21.160   4.361 -29.181  1.00  1.05           H  
ATOM   3604  HA  ASP A 234      22.572   6.350 -30.841  1.00  1.05           H  
ATOM   3605 1HB  ASP A 234      23.888   4.885 -29.340  1.00  1.05           H  
ATOM   3606 2HB  ASP A 234      23.307   3.472 -30.213  1.00  1.05           H  
ATOM   3607  N   GLY A 235      21.290   5.733 -32.835  1.00  1.15           N  
ATOM   3608  CA  GLY A 235      20.624   5.514 -34.110  1.00  1.15           C  
ATOM   3609  C   GLY A 235      21.401   4.704 -35.151  1.00  1.15           C  
ATOM   3610  O   GLY A 235      20.812   4.302 -36.150  1.00  1.15           O  
ATOM   3611  H   GLY A 235      21.235   6.656 -32.407  1.00  1.15           H  
ATOM   3612 1HA  GLY A 235      19.666   5.031 -33.926  1.00  1.15           H  
ATOM   3613 2HA  GLY A 235      20.387   6.489 -34.532  1.00  1.15           H  
ATOM   3614  N   GLU A 236      22.709   4.471 -34.964  1.00  1.20           N  
ATOM   3615  CA  GLU A 236      23.438   3.660 -35.946  1.00  1.20           C  
ATOM   3616  C   GLU A 236      23.199   2.162 -35.707  1.00  1.20           C  
ATOM   3617  O   GLU A 236      23.486   1.329 -36.567  1.00  1.20           O  
ATOM   3618  CB  GLU A 236      24.945   3.949 -35.923  1.00  1.20           C  
ATOM   3619  CG  GLU A 236      25.326   5.360 -36.384  1.00  1.20           C  
ATOM   3620  CD  GLU A 236      26.835   5.600 -36.448  1.00  1.20           C  
ATOM   3621  OE1 GLU A 236      27.586   4.697 -36.152  1.00  1.20           O  
ATOM   3622  OE2 GLU A 236      27.224   6.688 -36.807  1.00  1.20           O  
ATOM   3623  H   GLU A 236      23.196   4.809 -34.116  1.00  1.20           H  
ATOM   3624  HA  GLU A 236      23.063   3.902 -36.942  1.00  1.20           H  
ATOM   3625 1HB  GLU A 236      25.314   3.819 -34.899  1.00  1.20           H  
ATOM   3626 2HB  GLU A 236      25.468   3.232 -36.552  1.00  1.20           H  
ATOM   3627 1HG  GLU A 236      24.898   5.530 -37.370  1.00  1.20           H  
ATOM   3628 2HG  GLU A 236      24.876   6.077 -35.694  1.00  1.20           H  
ATOM   3629  N   THR A 237      22.716   1.832 -34.504  1.00  1.18           N  
ATOM   3630  CA  THR A 237      22.459   0.462 -34.073  1.00  1.18           C  
ATOM   3631  C   THR A 237      21.034   0.401 -33.573  1.00  1.18           C  
ATOM   3632  O   THR A 237      20.418  -0.663 -33.446  1.00  1.18           O  
ATOM   3633  CB  THR A 237      23.385   0.085 -32.906  1.00  1.18           C  
ATOM   3634  OG1 THR A 237      23.068   0.920 -31.768  1.00  1.18           O  
ATOM   3635  CG2 THR A 237      24.834   0.317 -33.290  1.00  1.18           C  
ATOM   3636  H   THR A 237      22.484   2.574 -33.847  1.00  1.18           H  
ATOM   3637  HA  THR A 237      22.581  -0.224 -34.910  1.00  1.18           H  
ATOM   3638  HB  THR A 237      23.241  -0.963 -32.642  1.00  1.18           H  
ATOM   3639  HG1 THR A 237      23.091   1.864 -32.040  1.00  1.18           H  
ATOM   3640 1HG2 THR A 237      25.476   0.058 -32.449  1.00  1.18           H  
ATOM   3641 2HG2 THR A 237      25.089  -0.303 -34.149  1.00  1.18           H  
ATOM   3642 3HG2 THR A 237      24.981   1.368 -33.542  1.00  1.18           H  
ATOM   3643  N   TYR A 238      20.551   1.592 -33.259  1.00  1.10           N  
ATOM   3644  CA  TYR A 238      19.282   1.893 -32.614  1.00  1.10           C  
ATOM   3645  C   TYR A 238      19.181   1.365 -31.181  1.00  1.10           C  
ATOM   3646  O   TYR A 238      18.094   1.317 -30.625  1.00  1.10           O  
ATOM   3647  CB  TYR A 238      18.104   1.352 -33.431  1.00  1.10           C  
ATOM   3648  CG  TYR A 238      18.005   1.901 -34.838  1.00  1.10           C  
ATOM   3649  CD1 TYR A 238      18.487   1.169 -35.915  1.00  1.10           C  
ATOM   3650  CD2 TYR A 238      17.397   3.124 -35.053  1.00  1.10           C  
ATOM   3651  CE1 TYR A 238      18.368   1.657 -37.202  1.00  1.10           C  
ATOM   3652  CE2 TYR A 238      17.272   3.620 -36.340  1.00  1.10           C  
ATOM   3653  CZ  TYR A 238      17.756   2.889 -37.415  1.00  1.10           C  
ATOM   3654  OH  TYR A 238      17.636   3.385 -38.702  1.00  1.10           O  
ATOM   3655  H   TYR A 238      21.173   2.378 -33.429  1.00  1.10           H  
ATOM   3656  HA  TYR A 238      19.187   2.974 -32.571  1.00  1.10           H  
ATOM   3657 1HB  TYR A 238      18.148   0.276 -33.486  1.00  1.10           H  
ATOM   3658 2HB  TYR A 238      17.175   1.599 -32.915  1.00  1.10           H  
ATOM   3659  HD1 TYR A 238      18.961   0.203 -35.747  1.00  1.10           H  
ATOM   3660  HD2 TYR A 238      17.015   3.691 -34.212  1.00  1.10           H  
ATOM   3661  HE1 TYR A 238      18.748   1.078 -38.043  1.00  1.10           H  
ATOM   3662  HE2 TYR A 238      16.792   4.582 -36.509  1.00  1.10           H  
ATOM   3663  HH  TYR A 238      17.209   4.244 -38.671  1.00  1.10           H  
ATOM   3664  N   GLU A 239      20.289   1.064 -30.516  1.00  0.99           N  
ATOM   3665  CA  GLU A 239      20.173   0.623 -29.123  1.00  0.99           C  
ATOM   3666  C   GLU A 239      20.021   1.788 -28.139  1.00  0.99           C  
ATOM   3667  O   GLU A 239      20.579   2.864 -28.348  1.00  0.99           O  
ATOM   3668  CB  GLU A 239      21.395  -0.207 -28.730  1.00  0.99           C  
ATOM   3669  CG  GLU A 239      21.583  -1.504 -29.536  1.00  0.99           C  
ATOM   3670  CD  GLU A 239      20.522  -2.551 -29.271  1.00  0.99           C  
ATOM   3671  OE1 GLU A 239      20.265  -2.848 -28.133  1.00  0.99           O  
ATOM   3672  OE2 GLU A 239      19.989  -3.079 -30.233  1.00  0.99           O  
ATOM   3673  H   GLU A 239      21.198   1.094 -30.976  1.00  0.99           H  
ATOM   3674  HA  GLU A 239      19.288  -0.007 -29.037  1.00  0.99           H  
ATOM   3675 1HB  GLU A 239      22.291   0.397 -28.872  1.00  0.99           H  
ATOM   3676 2HB  GLU A 239      21.336  -0.463 -27.671  1.00  0.99           H  
ATOM   3677 1HG  GLU A 239      21.561  -1.250 -30.599  1.00  0.99           H  
ATOM   3678 2HG  GLU A 239      22.564  -1.918 -29.313  1.00  0.99           H  
ATOM   3679  N   PHE A 240      19.308   1.564 -27.032  1.00  0.88           N  
ATOM   3680  CA  PHE A 240      19.217   2.592 -25.983  1.00  0.88           C  
ATOM   3681  C   PHE A 240      20.412   2.529 -25.032  1.00  0.88           C  
ATOM   3682  O   PHE A 240      20.848   1.435 -24.663  1.00  0.88           O  
ATOM   3683  CB  PHE A 240      17.971   2.457 -25.107  1.00  0.88           C  
ATOM   3684  CG  PHE A 240      16.600   2.874 -25.595  1.00  0.88           C  
ATOM   3685  CD1 PHE A 240      15.705   1.982 -26.138  1.00  0.88           C  
ATOM   3686  CD2 PHE A 240      16.187   4.197 -25.428  1.00  0.88           C  
ATOM   3687  CE1 PHE A 240      14.436   2.401 -26.514  1.00  0.88           C  
ATOM   3688  CE2 PHE A 240      14.924   4.610 -25.807  1.00  0.88           C  
ATOM   3689  CZ  PHE A 240      14.052   3.709 -26.355  1.00  0.88           C  
ATOM   3690  H   PHE A 240      18.850   0.671 -26.909  1.00  0.88           H  
ATOM   3691  HA  PHE A 240      19.211   3.573 -26.445  1.00  0.88           H  
ATOM   3692 1HB  PHE A 240      17.900   1.435 -24.744  1.00  0.88           H  
ATOM   3693 2HB  PHE A 240      18.165   3.058 -24.276  1.00  0.88           H  
ATOM   3694  HD1 PHE A 240      15.992   0.937 -26.264  1.00  0.88           H  
ATOM   3695  HD2 PHE A 240      16.883   4.913 -24.986  1.00  0.88           H  
ATOM   3696  HE1 PHE A 240      13.739   1.684 -26.935  1.00  0.88           H  
ATOM   3697  HE2 PHE A 240      14.625   5.648 -25.670  1.00  0.88           H  
ATOM   3698  HZ  PHE A 240      13.058   4.022 -26.659  1.00  0.88           H  
ATOM   3699  N   GLU A 241      20.880   3.698 -24.579  1.00  0.81           N  
ATOM   3700  CA  GLU A 241      21.980   3.784 -23.617  1.00  0.81           C  
ATOM   3701  C   GLU A 241      21.766   4.884 -22.574  1.00  0.81           C  
ATOM   3702  O   GLU A 241      21.261   5.967 -22.880  1.00  0.81           O  
ATOM   3703  CB  GLU A 241      23.295   4.063 -24.356  1.00  0.81           C  
ATOM   3704  CG  GLU A 241      24.566   4.003 -23.489  1.00  0.81           C  
ATOM   3705  CD  GLU A 241      25.828   4.243 -24.281  1.00  0.81           C  
ATOM   3706  OE1 GLU A 241      25.725   4.746 -25.379  1.00  0.81           O  
ATOM   3707  OE2 GLU A 241      26.888   3.927 -23.799  1.00  0.81           O  
ATOM   3708  H   GLU A 241      20.504   4.556 -24.977  1.00  0.81           H  
ATOM   3709  HA  GLU A 241      22.058   2.831 -23.093  1.00  0.81           H  
ATOM   3710 1HB  GLU A 241      23.410   3.342 -25.168  1.00  0.81           H  
ATOM   3711 2HB  GLU A 241      23.247   5.057 -24.808  1.00  0.81           H  
ATOM   3712 1HG  GLU A 241      24.506   4.764 -22.714  1.00  0.81           H  
ATOM   3713 2HG  GLU A 241      24.620   3.031 -23.003  1.00  0.81           H  
ATOM   3714  N   LEU A 242      22.114   4.592 -21.318  1.00  0.77           N  
ATOM   3715  CA  LEU A 242      22.036   5.603 -20.260  1.00  0.77           C  
ATOM   3716  C   LEU A 242      23.358   6.356 -20.144  1.00  0.77           C  
ATOM   3717  O   LEU A 242      24.408   5.755 -19.910  1.00  0.77           O  
ATOM   3718  CB  LEU A 242      21.652   4.961 -18.919  1.00  0.77           C  
ATOM   3719  CG  LEU A 242      20.244   4.387 -18.838  1.00  0.77           C  
ATOM   3720  CD1 LEU A 242      20.024   3.688 -17.530  1.00  0.77           C  
ATOM   3721  CD2 LEU A 242      19.276   5.519 -18.949  1.00  0.77           C  
ATOM   3722  H   LEU A 242      22.489   3.677 -21.108  1.00  0.77           H  
ATOM   3723  HA  LEU A 242      21.265   6.324 -20.522  1.00  0.77           H  
ATOM   3724 1HB  LEU A 242      22.354   4.158 -18.702  1.00  0.77           H  
ATOM   3725 2HB  LEU A 242      21.743   5.706 -18.149  1.00  0.77           H  
ATOM   3726  HG  LEU A 242      20.097   3.677 -19.632  1.00  0.77           H  
ATOM   3727 1HD1 LEU A 242      19.007   3.304 -17.497  1.00  0.77           H  
ATOM   3728 2HD1 LEU A 242      20.729   2.864 -17.429  1.00  0.77           H  
ATOM   3729 3HD1 LEU A 242      20.173   4.395 -16.725  1.00  0.77           H  
ATOM   3730 1HD2 LEU A 242      18.257   5.136 -18.896  1.00  0.77           H  
ATOM   3731 2HD2 LEU A 242      19.458   6.199 -18.128  1.00  0.77           H  
ATOM   3732 3HD2 LEU A 242      19.421   6.038 -19.883  1.00  0.77           H  
ATOM   3733  N   ARG A 243      23.294   7.675 -20.318  1.00  0.77           N  
ATOM   3734  CA  ARG A 243      24.462   8.547 -20.323  1.00  0.77           C  
ATOM   3735  C   ARG A 243      24.308   9.732 -19.357  1.00  0.77           C  
ATOM   3736  O   ARG A 243      23.207  10.041 -18.891  1.00  0.77           O  
ATOM   3737  CB  ARG A 243      24.690   9.083 -21.732  1.00  0.77           C  
ATOM   3738  CG  ARG A 243      24.951   8.019 -22.832  1.00  0.77           C  
ATOM   3739  CD  ARG A 243      25.215   8.660 -24.164  1.00  0.77           C  
ATOM   3740  NE  ARG A 243      25.398   7.683 -25.248  1.00  0.77           N  
ATOM   3741  CZ  ARG A 243      25.508   7.980 -26.555  1.00  0.77           C  
ATOM   3742  NH1 ARG A 243      25.442   9.224 -26.982  1.00  0.77           N  
ATOM   3743  NH2 ARG A 243      25.681   6.988 -27.400  1.00  0.77           N  
ATOM   3744  H   ARG A 243      22.398   8.114 -20.522  1.00  0.77           H  
ATOM   3745  HA  ARG A 243      25.330   7.961 -20.023  1.00  0.77           H  
ATOM   3746 1HB  ARG A 243      23.806   9.654 -22.036  1.00  0.77           H  
ATOM   3747 2HB  ARG A 243      25.532   9.775 -21.723  1.00  0.77           H  
ATOM   3748 1HG  ARG A 243      25.807   7.398 -22.561  1.00  0.77           H  
ATOM   3749 2HG  ARG A 243      24.066   7.383 -22.942  1.00  0.77           H  
ATOM   3750 1HD  ARG A 243      24.388   9.307 -24.417  1.00  0.77           H  
ATOM   3751 2HD  ARG A 243      26.123   9.255 -24.094  1.00  0.77           H  
ATOM   3752  HE  ARG A 243      25.459   6.684 -25.016  1.00  0.77           H  
ATOM   3753 1HH1 ARG A 243      25.309   9.976 -26.322  1.00  0.77           H  
ATOM   3754 2HH1 ARG A 243      25.527   9.424 -27.968  1.00  0.77           H  
ATOM   3755 1HH2 ARG A 243      25.741   6.032 -27.014  1.00  0.77           H  
ATOM   3756 2HH2 ARG A 243      25.769   7.157 -28.392  1.00  0.77           H  
ATOM   3757  N   GLY A 244      25.415  10.390 -19.046  1.00  0.82           N  
ATOM   3758  CA  GLY A 244      25.375  11.594 -18.229  1.00  0.82           C  
ATOM   3759  C   GLY A 244      24.997  12.766 -19.139  1.00  0.82           C  
ATOM   3760  O   GLY A 244      24.431  12.552 -20.207  1.00  0.82           O  
ATOM   3761  H   GLY A 244      26.304  10.075 -19.416  1.00  0.82           H  
ATOM   3762 1HA  GLY A 244      24.647  11.480 -17.425  1.00  0.82           H  
ATOM   3763 2HA  GLY A 244      26.354  11.752 -17.780  1.00  0.82           H  
ATOM   3764  N   PRO A 245      25.244  14.007 -18.723  1.00  0.94           N  
ATOM   3765  CA  PRO A 245      24.946  15.219 -19.467  1.00  0.94           C  
ATOM   3766  C   PRO A 245      25.613  15.106 -20.840  1.00  0.94           C  
ATOM   3767  O   PRO A 245      26.708  14.549 -20.944  1.00  0.94           O  
ATOM   3768  CB  PRO A 245      25.601  16.293 -18.585  1.00  0.94           C  
ATOM   3769  CG  PRO A 245      25.582  15.700 -17.191  1.00  0.94           C  
ATOM   3770  CD  PRO A 245      25.843  14.231 -17.400  1.00  0.94           C  
ATOM   3771  HA  PRO A 245      23.858  15.358 -19.558  1.00  0.94           H  
ATOM   3772 1HB  PRO A 245      26.614  16.514 -18.955  1.00  0.94           H  
ATOM   3773 2HB  PRO A 245      25.043  17.219 -18.629  1.00  0.94           H  
ATOM   3774 1HG  PRO A 245      26.349  16.185 -16.566  1.00  0.94           H  
ATOM   3775 2HG  PRO A 245      24.613  15.900 -16.718  1.00  0.94           H  
ATOM   3776 1HD  PRO A 245      26.927  14.038 -17.430  1.00  0.94           H  
ATOM   3777 2HD  PRO A 245      25.330  13.650 -16.621  1.00  0.94           H  
ATOM   3778  N   LEU A 246      24.938  15.581 -21.892  1.00  1.14           N  
ATOM   3779  CA  LEU A 246      25.475  15.467 -23.250  1.00  1.14           C  
ATOM   3780  C   LEU A 246      25.917  16.805 -23.827  1.00  1.14           C  
ATOM   3781  O   LEU A 246      26.781  16.855 -24.705  1.00  1.14           O  
ATOM   3782  CB  LEU A 246      24.465  14.793 -24.179  1.00  1.14           C  
ATOM   3783  CG  LEU A 246      24.055  13.344 -23.754  1.00  1.14           C  
ATOM   3784  CD1 LEU A 246      23.047  12.796 -24.727  1.00  1.14           C  
ATOM   3785  CD2 LEU A 246      25.263  12.458 -23.682  1.00  1.14           C  
ATOM   3786  H   LEU A 246      24.067  16.080 -21.738  1.00  1.14           H  
ATOM   3787  HA  LEU A 246      26.354  14.825 -23.209  1.00  1.14           H  
ATOM   3788 1HB  LEU A 246      23.565  15.402 -24.199  1.00  1.14           H  
ATOM   3789 2HB  LEU A 246      24.880  14.754 -25.184  1.00  1.14           H  
ATOM   3790  HG  LEU A 246      23.591  13.380 -22.766  1.00  1.14           H  
ATOM   3791 1HD1 LEU A 246      22.744  11.793 -24.419  1.00  1.14           H  
ATOM   3792 2HD1 LEU A 246      22.201  13.441 -24.738  1.00  1.14           H  
ATOM   3793 3HD1 LEU A 246      23.480  12.751 -25.725  1.00  1.14           H  
ATOM   3794 1HD2 LEU A 246      24.951  11.480 -23.370  1.00  1.14           H  
ATOM   3795 2HD2 LEU A 246      25.739  12.400 -24.658  1.00  1.14           H  
ATOM   3796 3HD2 LEU A 246      25.971  12.861 -22.954  1.00  1.14           H  
ATOM   3797  N   PHE A 247      25.325  17.891 -23.334  1.00  1.45           N  
ATOM   3798  CA  PHE A 247      25.660  19.221 -23.834  1.00  1.45           C  
ATOM   3799  C   PHE A 247      26.752  19.793 -22.931  1.00  1.45           C  
ATOM   3800  O   PHE A 247      27.407  20.781 -23.268  1.00  1.45           O  
ATOM   3801  CB  PHE A 247      24.433  20.140 -23.828  1.00  1.45           C  
ATOM   3802  CG  PHE A 247      23.313  19.650 -24.710  1.00  1.45           C  
ATOM   3803  CD1 PHE A 247      22.145  19.186 -24.141  1.00  1.45           C  
ATOM   3804  CD2 PHE A 247      23.426  19.623 -26.089  1.00  1.45           C  
ATOM   3805  CE1 PHE A 247      21.117  18.726 -24.916  1.00  1.45           C  
ATOM   3806  CE2 PHE A 247      22.387  19.151 -26.868  1.00  1.45           C  
ATOM   3807  CZ  PHE A 247      21.228  18.710 -26.282  1.00  1.45           C  
ATOM   3808  H   PHE A 247      24.610  17.791 -22.614  1.00  1.45           H  
ATOM   3809  HA  PHE A 247      26.047  19.140 -24.849  1.00  1.45           H  
ATOM   3810 1HB  PHE A 247      24.051  20.225 -22.812  1.00  1.45           H  
ATOM   3811 2HB  PHE A 247      24.719  21.136 -24.158  1.00  1.45           H  
ATOM   3812  HD1 PHE A 247      22.045  19.189 -23.050  1.00  1.45           H  
ATOM   3813  HD2 PHE A 247      24.347  19.974 -26.557  1.00  1.45           H  
ATOM   3814  HE1 PHE A 247      20.222  18.373 -24.440  1.00  1.45           H  
ATOM   3815  HE2 PHE A 247      22.484  19.124 -27.948  1.00  1.45           H  
ATOM   3816  HZ  PHE A 247      20.407  18.339 -26.900  1.00  1.45           H  
ATOM   3817  N   ASN A 248      26.938  19.147 -21.771  1.00  1.91           N  
ATOM   3818  CA  ASN A 248      27.940  19.480 -20.755  1.00  1.91           C  
ATOM   3819  C   ASN A 248      27.819  20.926 -20.337  1.00  1.91           C  
ATOM   3820  O   ASN A 248      28.811  21.639 -20.174  1.00  1.91           O  
ATOM   3821  CB  ASN A 248      29.329  19.149 -21.259  1.00  1.91           C  
ATOM   3822  CG  ASN A 248      29.518  17.663 -21.439  1.00  1.91           C  
ATOM   3823  OD1 ASN A 248      29.298  16.888 -20.501  1.00  1.91           O  
ATOM   3824  ND2 ASN A 248      29.904  17.255 -22.620  1.00  1.91           N  
ATOM   3825  H   ASN A 248      26.278  18.411 -21.552  1.00  1.91           H  
ATOM   3826  HA  ASN A 248      27.740  18.874 -19.869  1.00  1.91           H  
ATOM   3827 1HB  ASN A 248      29.509  19.649 -22.211  1.00  1.91           H  
ATOM   3828 2HB  ASN A 248      30.071  19.517 -20.552  1.00  1.91           H  
ATOM   3829 1HD2 ASN A 248      30.034  16.278 -22.794  1.00  1.91           H  
ATOM   3830 2HD2 ASN A 248      30.061  17.918 -23.353  1.00  1.91           H  
ATOM   3831  N   TYR A 249      26.572  21.346 -20.189  1.00  2.52           N  
ATOM   3832  CA  TYR A 249      26.225  22.715 -19.852  1.00  2.52           C  
ATOM   3833  C   TYR A 249      26.929  23.733 -20.742  1.00  2.52           C  
ATOM   3834  O   TYR A 249      27.348  24.787 -20.263  1.00  2.52           O  
ATOM   3835  CB  TYR A 249      26.577  23.053 -18.406  1.00  2.52           C  
ATOM   3836  CG  TYR A 249      26.201  24.472 -18.067  1.00  2.52           C  
ATOM   3837  CD1 TYR A 249      24.887  24.792 -17.760  1.00  2.52           C  
ATOM   3838  CD2 TYR A 249      27.171  25.465 -18.104  1.00  2.52           C  
ATOM   3839  CE1 TYR A 249      24.548  26.104 -17.486  1.00  2.52           C  
ATOM   3840  CE2 TYR A 249      26.832  26.772 -17.834  1.00  2.52           C  
ATOM   3841  CZ  TYR A 249      25.529  27.095 -17.526  1.00  2.52           C  
ATOM   3842  OH  TYR A 249      25.192  28.404 -17.264  1.00  2.52           O  
ATOM   3843  H   TYR A 249      25.829  20.650 -20.315  1.00  2.52           H  
ATOM   3844  HA  TYR A 249      25.152  22.840 -19.995  1.00  2.52           H  
ATOM   3845 1HB  TYR A 249      26.066  22.386 -17.736  1.00  2.52           H  
ATOM   3846 2HB  TYR A 249      27.647  22.934 -18.243  1.00  2.52           H  
ATOM   3847  HD1 TYR A 249      24.124  24.012 -17.738  1.00  2.52           H  
ATOM   3848  HD2 TYR A 249      28.200  25.210 -18.356  1.00  2.52           H  
ATOM   3849  HE1 TYR A 249      23.516  26.361 -17.245  1.00  2.52           H  
ATOM   3850  HE2 TYR A 249      27.595  27.552 -17.869  1.00  2.52           H  
ATOM   3851  HH  TYR A 249      25.958  28.969 -17.417  1.00  2.52           H  
ATOM   3852  N   ALA A 250      27.008  23.486 -22.045  1.00  3.23           N  
ATOM   3853  CA  ALA A 250      27.622  24.484 -22.890  1.00  3.23           C  
ATOM   3854  C   ALA A 250      26.863  25.793 -22.728  1.00  3.23           C  
ATOM   3855  O   ALA A 250      25.632  25.805 -22.685  1.00  3.23           O  
ATOM   3856  CB  ALA A 250      27.619  24.031 -24.338  1.00  3.23           C  
ATOM   3857  H   ALA A 250      26.730  22.588 -22.431  1.00  3.23           H  
ATOM   3858  HA  ALA A 250      28.649  24.636 -22.557  1.00  3.23           H  
ATOM   3859 1HB  ALA A 250      28.090  24.790 -24.959  1.00  3.23           H  
ATOM   3860 2HB  ALA A 250      28.172  23.092 -24.421  1.00  3.23           H  
ATOM   3861 3HB  ALA A 250      26.594  23.877 -24.666  1.00  3.23           H  
ATOM   3862  N   GLY A 251      27.587  26.903 -22.656  1.00  3.93           N  
ATOM   3863  CA  GLY A 251      26.944  28.201 -22.507  1.00  3.93           C  
ATOM   3864  C   GLY A 251      26.625  28.498 -21.046  1.00  3.93           C  
ATOM   3865  O   GLY A 251      26.899  29.590 -20.564  1.00  3.93           O  
ATOM   3866  H   GLY A 251      28.594  26.843 -22.687  1.00  3.93           H  
ATOM   3867 1HA  GLY A 251      27.597  28.977 -22.901  1.00  3.93           H  
ATOM   3868 2HA  GLY A 251      26.028  28.225 -23.092  1.00  3.93           H  
ENDMDL

