REMARK ID 131298 MODEL 1 2021-09-25_00000061_1_19
PFRMAT TS
TARGET 2021-09-25_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3869
ENDMDL

REMARK ID 131298 MODEL 2 2021-09-25_00000061_1_19
PFRMAT TS
TARGET 2021-09-25_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3869
ENDMDL

REMARK ID 131298 MODEL 3 2021-09-25_00000061_1_19
PFRMAT TS
TARGET 2021-09-25_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3869
ENDMDL

REMARK ID 131298 MODEL 4 2021-09-25_00000061_1_19
PFRMAT TS
TARGET 2021-09-25_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3869
ENDMDL

REMARK ID 131298 MODEL 5 2021-09-25_00000061_1_19
PFRMAT TS
TARGET 2021-09-25_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3869
ENDMDL

