REMARK ID 79737 MODEL 1 2021-06-05_00000168_1_11
PFRMAT TS
TARGET 2021-06-05_00000168_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.063  -4.023 -14.030  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.736  -3.516 -13.708  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.703  -2.066 -13.264  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.640  -1.302 -13.495  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.827  -3.750 -14.889  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.382  -5.142 -15.048  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.115  -5.515 -13.786  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.969  -6.426 -12.500  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.986  -4.949 -14.419  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.634  -4.055 -13.192  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.501  -3.414 -14.700  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.353  -4.103 -12.873  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.308  -3.425 -15.800  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.959  -3.182 -14.765  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.224  -5.823 -14.916  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.952  -5.285 -16.035  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.258  -6.697 -11.712  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.768  -5.810 -12.076  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.396  -7.337 -12.921  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.596  -1.692 -12.624  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.414  -0.349 -12.075  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.484  -0.392 -10.560  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.681  -1.464  -9.984  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.853  -2.366 -12.491  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.443   0.049 -12.373  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.178   0.325 -12.463  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.335   0.776  -9.928  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.280   0.914  -8.467  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.556   0.471  -7.752  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.544   0.164  -6.561  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.968   2.352  -8.116  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.025   3.200  -8.478  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.214   1.608 -10.487  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.458   0.299  -8.103  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.775   2.430  -7.048  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.062   2.656  -8.636  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.760   4.083  -8.207  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.667   0.400  -8.482  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.938  -0.025  -7.902  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.899  -1.499  -7.477  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.760  -1.950  -6.723  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.089   0.230  -8.861  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.020  -0.596  -9.979  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.622   0.665  -9.453  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.117   0.575  -7.008  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.035   0.067  -8.342  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.065   1.272  -9.176  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.239  -1.478  -9.664  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.888  -2.249  -7.941  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.728  -3.652  -7.574  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.732  -3.825  -6.431  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.406  -4.948  -6.034  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.254  -4.461  -8.780  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.258  -4.551  -9.859  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.074  -5.652 -10.033  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.615  -3.664 -10.792  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.874  -5.445 -11.058  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.614  -4.239 -11.549  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.196  -1.834  -8.573  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.685  -4.056  -7.247  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.348  -4.002  -9.191  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.996  -5.471  -8.468  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.095  -6.470  -9.457  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.260  -2.656 -11.015  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.597  -6.205 -11.366  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.268  -2.721  -5.846  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.316  -2.847  -4.760  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.038  -3.079  -3.448  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.147  -2.191  -2.598  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.383  -1.632  -4.667  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.434  -1.511  -5.830  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.337  -0.667  -5.811  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.410  -2.126  -7.038  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.310  -0.768  -6.959  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.321  -1.634  -7.716  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.547  -1.792  -6.158  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.683  -3.717  -4.939  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.978  -0.718  -4.619  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.799  -1.684  -3.749  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.050  -0.090  -5.046  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.060  -2.869  -7.507  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.211  -0.181  -7.149  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.517  -4.302  -3.273  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.308  -4.661  -2.098  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.420  -4.851  -0.874  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.246  -5.965  -0.375  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.100  -5.946  -2.357  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.157  -5.800  -3.413  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.278  -5.018  -3.241  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.256  -6.334  -4.654  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.023  -5.077  -4.331  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.427  -5.869  -5.201  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.366  -4.965  -4.034  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.012  -3.861  -1.876  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.417  -6.742  -2.653  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.586  -6.257  -1.431  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.542  -7.005  -5.133  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.966  -4.554  -4.486  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.771  -6.097  -6.122  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.876  -3.737  -0.398  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.934  -3.713   0.704  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.257  -2.602   1.706  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.347  -1.428   1.340  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.529  -3.486   0.139  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.062  -4.561  -0.841  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.534  -5.765  -0.433  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.045  -4.584  -2.190  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.235  -6.490  -1.500  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.547  -5.796  -2.575  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.100  -2.875  -0.896  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.956  -4.667   1.230  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.505  -2.528  -0.384  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.836  -3.410   0.950  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.037  -5.807   0.401  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.343  -3.871  -2.938  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.192  -7.487  -1.390  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.449  -2.995   2.975  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.674  -2.050   4.081  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.368  -1.503   4.657  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.358  -0.551   5.443  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.434  -2.750   5.207  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.644  -3.878   5.815  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.349  -5.041   5.123  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.078  -4.016   7.041  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.635  -5.842   5.901  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.461  -5.245   7.068  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.409  -3.983   3.184  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.269  -1.206   3.726  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.667  -2.028   5.991  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.381  -3.143   4.830  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.105  -3.290   7.853  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.263  -6.827   5.626  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.958  -5.623   7.857  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.278  -2.142   4.273  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.078  -1.812   4.683  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.619  -0.666   3.841  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.089  -0.166   2.970  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.971  -3.063   4.658  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.103  -3.785   3.365  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.822  -3.301   2.286  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.669  -5.017   3.011  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.814  -4.204   1.325  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.112  -5.257   1.739  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.404  -2.912   3.635  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.067  -1.465   5.715  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.970  -2.809   4.957  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.594  -3.775   5.391  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.945  -2.301   2.072  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.088  -5.772   3.541  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.325  -4.011   0.381  1.00 10.00           H  
ATOM    151  N   SER A  11       1.840  -0.210   4.119  1.00 11.08           N  
ATOM    152  CA  SER A  11       2.404   0.878   3.323  1.00 11.08           C  
ATOM    153  C   SER A  11       2.279   0.596   1.839  1.00 11.08           C  
ATOM    154  O   SER A  11       2.379  -0.548   1.380  1.00 11.08           O  
ATOM    155  CB  SER A  11       3.868   1.134   3.655  1.00 11.08           C  
ATOM    156  OG  SER A  11       4.468   2.012   2.701  1.00 11.08           O  
ATOM    157  H   SER A  11       2.377  -0.622   4.881  1.00 11.08           H  
ATOM    158  HA  SER A  11       1.843   1.790   3.541  1.00 11.08           H  
ATOM    159 1HB  SER A  11       3.948   1.569   4.648  1.00 11.08           H  
ATOM    160 2HB  SER A  11       4.395   0.226   3.694  1.00 11.08           H  
ATOM    161  HG  SER A  11       5.350   1.583   2.457  1.00 11.08           H  
ATOM    162  N   GLN A  12       2.008   1.663   1.085  1.00 10.53           N  
ATOM    163  CA  GLN A  12       1.816   1.571  -0.356  1.00 10.53           C  
ATOM    164  C   GLN A  12       3.166   1.684  -1.071  1.00 10.53           C  
ATOM    165  O   GLN A  12       3.249   1.535  -2.295  1.00 10.53           O  
ATOM    166  CB  GLN A  12       0.911   2.716  -0.833  1.00 10.53           C  
ATOM    167  CG  GLN A  12      -0.475   2.786  -0.156  1.00 10.53           C  
ATOM    168  CD  GLN A  12      -1.357   1.569  -0.363  1.00 10.53           C  
ATOM    169  OE1 GLN A  12      -1.617   1.132  -1.492  1.00 10.53           O  
ATOM    170  NE2 GLN A  12      -1.833   1.026   0.753  1.00 10.53           N  
ATOM    171  H   GLN A  12       1.951   2.568   1.529  1.00 10.53           H  
ATOM    172  HA  GLN A  12       1.369   0.608  -0.596  1.00 10.53           H  
ATOM    173 1HB  GLN A  12       1.419   3.667  -0.671  1.00 10.53           H  
ATOM    174 2HB  GLN A  12       0.748   2.616  -1.905  1.00 10.53           H  
ATOM    175 1HG  GLN A  12      -0.312   2.886   0.920  1.00 10.53           H  
ATOM    176 2HG  GLN A  12      -1.007   3.663  -0.528  1.00 10.53           H  
ATOM    177 1HE2 GLN A  12      -2.440   0.200   0.738  1.00 10.53           H  
ATOM    178 2HE2 GLN A  12      -1.592   1.417   1.645  1.00 10.53           H  
ATOM    179  N   GLY A  13       4.210   1.985  -0.305  1.00  9.84           N  
ATOM    180  CA  GLY A  13       5.554   2.159  -0.829  1.00  9.84           C  
ATOM    181  C   GLY A  13       5.634   3.237  -1.905  1.00  9.84           C  
ATOM    182  O   GLY A  13       4.968   4.273  -1.831  1.00  9.84           O  
ATOM    183  H   GLY A  13       4.090   2.056   0.703  1.00  9.84           H  
ATOM    184 1HA  GLY A  13       6.226   2.415  -0.010  1.00  9.84           H  
ATOM    185 2HA  GLY A  13       5.907   1.211  -1.230  1.00  9.84           H  
ATOM    186  N   SER A  14       6.496   2.980  -2.882  1.00  9.07           N  
ATOM    187  CA  SER A  14       6.763   3.838  -4.033  1.00  9.07           C  
ATOM    188  C   SER A  14       7.498   2.981  -5.048  1.00  9.07           C  
ATOM    189  O   SER A  14       8.260   2.104  -4.647  1.00  9.07           O  
ATOM    190  CB  SER A  14       7.598   5.043  -3.647  1.00  9.07           C  
ATOM    191  OG  SER A  14       7.855   5.852  -4.765  1.00  9.07           O  
ATOM    192  H   SER A  14       6.993   2.103  -2.833  1.00  9.07           H  
ATOM    193  HA  SER A  14       5.819   4.171  -4.468  1.00  9.07           H  
ATOM    194 1HB  SER A  14       7.076   5.622  -2.886  1.00  9.07           H  
ATOM    195 2HB  SER A  14       8.539   4.707  -3.217  1.00  9.07           H  
ATOM    196  HG  SER A  14       8.307   5.285  -5.404  1.00  9.07           H  
ATOM    197  N   THR A  15       7.306   3.218  -6.343  1.00  8.29           N  
ATOM    198  CA  THR A  15       8.050   2.395  -7.294  1.00  8.29           C  
ATOM    199  C   THR A  15       9.355   3.064  -7.709  1.00  8.29           C  
ATOM    200  O   THR A  15       9.359   4.171  -8.251  1.00  8.29           O  
ATOM    201  CB  THR A  15       7.217   2.087  -8.544  1.00  8.29           C  
ATOM    202  OG1 THR A  15       6.027   1.401  -8.152  1.00  8.29           O  
ATOM    203  CG2 THR A  15       8.032   1.177  -9.490  1.00  8.29           C  
ATOM    204  H   THR A  15       6.673   3.942  -6.654  1.00  8.29           H  
ATOM    205  HA  THR A  15       8.288   1.447  -6.820  1.00  8.29           H  
ATOM    206  HB  THR A  15       6.954   3.010  -9.061  1.00  8.29           H  
ATOM    207  HG1 THR A  15       5.535   1.138  -8.936  1.00  8.29           H  
ATOM    208 1HG2 THR A  15       7.440   0.941 -10.375  1.00  8.29           H  
ATOM    209 2HG2 THR A  15       8.945   1.690  -9.793  1.00  8.29           H  
ATOM    210 3HG2 THR A  15       8.296   0.254  -8.974  1.00  8.29           H  
ATOM    211  N   ALA A  16      10.458   2.393  -7.425  1.00  7.58           N  
ATOM    212  CA  ALA A  16      11.786   2.872  -7.734  1.00  7.58           C  
ATOM    213  C   ALA A  16      12.132   2.539  -9.174  1.00  7.58           C  
ATOM    214  O   ALA A  16      11.580   1.591  -9.718  1.00  7.58           O  
ATOM    215  CB  ALA A  16      12.801   2.224  -6.817  1.00  7.58           C  
ATOM    216  H   ALA A  16      10.365   1.501  -6.964  1.00  7.58           H  
ATOM    217  HA  ALA A  16      11.796   3.943  -7.582  1.00  7.58           H  
ATOM    218 1HB  ALA A  16      13.795   2.597  -7.056  1.00  7.58           H  
ATOM    219 2HB  ALA A  16      12.556   2.462  -5.785  1.00  7.58           H  
ATOM    220 3HB  ALA A  16      12.780   1.141  -6.956  1.00  7.58           H  
ATOM    221  N   PRO A  17      12.983   3.304  -9.851  1.00  6.94           N  
ATOM    222  CA  PRO A  17      13.575   2.886 -11.094  1.00  6.94           C  
ATOM    223  C   PRO A  17      14.339   1.613 -10.764  1.00  6.94           C  
ATOM    224  O   PRO A  17      14.996   1.544  -9.721  1.00  6.94           O  
ATOM    225  CB  PRO A  17      14.503   4.043 -11.441  1.00  6.94           C  
ATOM    226  CG  PRO A  17      13.918   5.239 -10.703  1.00  6.94           C  
ATOM    227  CD  PRO A  17      13.339   4.661  -9.417  1.00  6.94           C  
ATOM    228  HA  PRO A  17      12.791   2.716 -11.849  1.00  6.94           H  
ATOM    229 1HB  PRO A  17      15.513   3.796 -11.131  1.00  6.94           H  
ATOM    230 2HB  PRO A  17      14.534   4.182 -12.529  1.00  6.94           H  
ATOM    231 1HG  PRO A  17      14.711   5.980 -10.509  1.00  6.94           H  
ATOM    232 2HG  PRO A  17      13.163   5.738 -11.329  1.00  6.94           H  
ATOM    233 1HD  PRO A  17      14.089   4.632  -8.611  1.00  6.94           H  
ATOM    234 2HD  PRO A  17      12.447   5.247  -9.152  1.00  6.94           H  
ATOM    235  N   HIS A  18      14.380   0.643 -11.661  1.00  6.26           N  
ATOM    236  CA  HIS A  18      15.119  -0.548 -11.269  1.00  6.26           C  
ATOM    237  C   HIS A  18      16.557  -0.447 -11.728  1.00  6.26           C  
ATOM    238  O   HIS A  18      16.974  -0.962 -12.770  1.00  6.26           O  
ATOM    239  CB  HIS A  18      14.446  -1.818 -11.815  1.00  6.26           C  
ATOM    240  CG  HIS A  18      15.069  -3.116 -11.338  1.00  6.26           C  
ATOM    241  ND1 HIS A  18      14.825  -3.677 -10.078  1.00  6.26           N  
ATOM    242  CD2 HIS A  18      15.898  -3.972 -11.975  1.00  6.26           C  
ATOM    243  CE1 HIS A  18      15.513  -4.814  -9.982  1.00  6.26           C  
ATOM    244  NE2 HIS A  18      16.156  -5.009 -11.114  1.00  6.26           N  
ATOM    245  H   HIS A  18      13.882   0.696 -12.534  1.00  6.26           H  
ATOM    246  HA  HIS A  18      15.127  -0.635 -10.183  1.00  6.26           H  
ATOM    247 1HB  HIS A  18      13.403  -1.825 -11.538  1.00  6.26           H  
ATOM    248 2HB  HIS A  18      14.487  -1.806 -12.900  1.00  6.26           H  
ATOM    249  HD2 HIS A  18      16.289  -3.860 -12.986  1.00  6.26           H  
ATOM    250  HE1 HIS A  18      15.551  -5.486  -9.133  1.00  6.26           H  
ATOM    251  HE2 HIS A  18      16.749  -5.806 -11.318  1.00  6.26           H  
ATOM    252  N   HIS A  19      17.342   0.200 -10.877  1.00  5.41           N  
ATOM    253  CA  HIS A  19      18.746   0.460 -11.164  1.00  5.41           C  
ATOM    254  C   HIS A  19      19.617  -0.740 -10.928  1.00  5.41           C  
ATOM    255  O   HIS A  19      20.409  -0.800  -9.978  1.00  5.41           O  
ATOM    256  CB  HIS A  19      19.306   1.647 -10.379  1.00  5.41           C  
ATOM    257  CG  HIS A  19      18.818   2.981 -10.836  1.00  5.41           C  
ATOM    258  ND1 HIS A  19      19.078   3.461 -12.117  1.00  5.41           N  
ATOM    259  CD2 HIS A  19      18.124   3.956 -10.199  1.00  5.41           C  
ATOM    260  CE1 HIS A  19      18.551   4.664 -12.241  1.00  5.41           C  
ATOM    261  NE2 HIS A  19      17.970   4.993 -11.091  1.00  5.41           N  
ATOM    262  H   HIS A  19      16.886   0.579 -10.045  1.00  5.41           H  
ATOM    263  HA  HIS A  19      18.849   0.717 -12.224  1.00  5.41           H  
ATOM    264 1HB  HIS A  19      19.055   1.533  -9.327  1.00  5.41           H  
ATOM    265 2HB  HIS A  19      20.395   1.646 -10.461  1.00  5.41           H  
ATOM    266  HD1 HIS A  19      19.825   3.106 -12.755  1.00  5.41           H  
ATOM    267  HD2 HIS A  19      17.717   4.038  -9.190  1.00  5.41           H  
ATOM    268  HE1 HIS A  19      18.647   5.209 -13.179  1.00  5.41           H  
ATOM    269  N   HIS A  20      19.508  -1.703 -11.816  1.00  4.38           N  
ATOM    270  CA  HIS A  20      20.315  -2.904 -11.739  1.00  4.38           C  
ATOM    271  C   HIS A  20      21.710  -2.545 -12.168  1.00  4.38           C  
ATOM    272  O   HIS A  20      22.099  -2.750 -13.332  1.00  4.38           O  
ATOM    273  CB  HIS A  20      19.725  -4.021 -12.582  1.00  4.38           C  
ATOM    274  CG  HIS A  20      20.424  -5.257 -12.414  1.00  4.38           C  
ATOM    275  ND1 HIS A  20      20.238  -6.051 -11.333  1.00  4.38           N  
ATOM    276  CD2 HIS A  20      21.308  -5.893 -13.211  1.00  4.38           C  
ATOM    277  CE1 HIS A  20      20.996  -7.103 -11.443  1.00  4.38           C  
ATOM    278  NE2 HIS A  20      21.641  -7.035 -12.586  1.00  4.38           N  
ATOM    279  H   HIS A  20      18.806  -1.575 -12.554  1.00  4.38           H  
ATOM    280  HA  HIS A  20      20.370  -3.257 -10.702  1.00  4.38           H  
ATOM    281 1HB  HIS A  20      18.692  -4.179 -12.310  1.00  4.38           H  
ATOM    282 2HB  HIS A  20      19.756  -3.738 -13.629  1.00  4.38           H  
ATOM    283  HD2 HIS A  20      21.681  -5.557 -14.181  1.00  4.38           H  
ATOM    284  HE1 HIS A  20      21.063  -7.895 -10.720  1.00  4.38           H  
ATOM    285  HE2 HIS A  20      22.286  -7.712 -12.956  1.00  4.38           H  
ATOM    286  N   VAL A  21      22.438  -1.922 -11.239  1.00  3.31           N  
ATOM    287  CA  VAL A  21      23.764  -1.283 -11.321  1.00  3.31           C  
ATOM    288  C   VAL A  21      24.084  -0.580 -12.663  1.00  3.31           C  
ATOM    289  O   VAL A  21      25.240  -0.251 -12.949  1.00  3.31           O  
ATOM    290  CB  VAL A  21      24.868  -2.331 -11.022  1.00  3.31           C  
ATOM    291  CG1 VAL A  21      24.668  -2.904  -9.631  1.00  3.31           C  
ATOM    292  CG2 VAL A  21      24.873  -3.440 -12.054  1.00  3.31           C  
ATOM    293  H   VAL A  21      21.947  -1.827 -10.343  1.00  3.31           H  
ATOM    294  HA  VAL A  21      23.804  -0.527 -10.538  1.00  3.31           H  
ATOM    295  HB  VAL A  21      25.832  -1.822 -11.042  1.00  3.31           H  
ATOM    296 1HG1 VAL A  21      25.466  -3.614  -9.414  1.00  3.31           H  
ATOM    297 2HG1 VAL A  21      24.686  -2.099  -8.896  1.00  3.31           H  
ATOM    298 3HG1 VAL A  21      23.701  -3.418  -9.582  1.00  3.31           H  
ATOM    299 1HG2 VAL A  21      25.672  -4.130 -11.832  1.00  3.31           H  
ATOM    300 2HG2 VAL A  21      23.941  -3.982 -12.059  1.00  3.31           H  
ATOM    301 3HG2 VAL A  21      25.038  -3.000 -13.020  1.00  3.31           H  
ATOM    302  N   ASP A  22      23.051  -0.361 -13.477  1.00  2.39           N  
ATOM    303  CA  ASP A  22      23.062   0.241 -14.796  1.00  2.39           C  
ATOM    304  C   ASP A  22      24.039  -0.507 -15.710  1.00  2.39           C  
ATOM    305  O   ASP A  22      24.601   0.076 -16.641  1.00  2.39           O  
ATOM    306  CB  ASP A  22      23.404   1.728 -14.689  1.00  2.39           C  
ATOM    307  CG  ASP A  22      22.354   2.519 -13.822  1.00  2.39           C  
ATOM    308  OD1 ASP A  22      21.157   2.414 -14.056  1.00  2.39           O  
ATOM    309  OD2 ASP A  22      22.777   3.201 -12.925  1.00  2.39           O  
ATOM    310  H   ASP A  22      22.152  -0.670 -13.139  1.00  2.39           H  
ATOM    311  HA  ASP A  22      22.067   0.151 -15.225  1.00  2.39           H  
ATOM    312 1HB  ASP A  22      24.396   1.847 -14.248  1.00  2.39           H  
ATOM    313 2HB  ASP A  22      23.433   2.163 -15.685  1.00  2.39           H  
ATOM    314  N   ASP A  23      24.230  -1.806 -15.429  1.00  1.70           N  
ATOM    315  CA  ASP A  23      25.158  -2.648 -16.182  1.00  1.70           C  
ATOM    316  C   ASP A  23      25.130  -4.141 -15.850  1.00  1.70           C  
ATOM    317  O   ASP A  23      25.626  -4.568 -14.798  1.00  1.70           O  
ATOM    318  CB  ASP A  23      26.591  -2.187 -15.991  1.00  1.70           C  
ATOM    319  CG  ASP A  23      27.555  -2.975 -16.843  1.00  1.70           C  
ATOM    320  OD1 ASP A  23      27.135  -3.631 -17.788  1.00  1.70           O  
ATOM    321  OD2 ASP A  23      28.694  -3.048 -16.459  1.00  1.70           O  
ATOM    322  H   ASP A  23      23.691  -2.200 -14.653  1.00  1.70           H  
ATOM    323  HA  ASP A  23      24.903  -2.541 -17.237  1.00  1.70           H  
ATOM    324 1HB  ASP A  23      26.685  -1.140 -16.258  1.00  1.70           H  
ATOM    325 2HB  ASP A  23      26.858  -2.262 -14.947  1.00  1.70           H  
ATOM    326  N   ALA A  24      24.646  -4.955 -16.778  1.00  1.23           N  
ATOM    327  CA  ALA A  24      24.612  -6.401 -16.584  1.00  1.23           C  
ATOM    328  C   ALA A  24      26.027  -6.982 -16.381  1.00  1.23           C  
ATOM    329  O   ALA A  24      26.176  -8.043 -15.765  1.00  1.23           O  
ATOM    330  CB  ALA A  24      23.930  -7.075 -17.754  1.00  1.23           C  
ATOM    331  H   ALA A  24      24.282  -4.557 -17.633  1.00  1.23           H  
ATOM    332  HA  ALA A  24      24.033  -6.601 -15.683  1.00  1.23           H  
ATOM    333 1HB  ALA A  24      23.872  -8.142 -17.585  1.00  1.23           H  
ATOM    334 2HB  ALA A  24      22.920  -6.686 -17.873  1.00  1.23           H  
ATOM    335 3HB  ALA A  24      24.494  -6.890 -18.667  1.00  1.23           H  
ATOM    336  N   ASN A  25      27.075  -6.322 -16.915  1.00  0.95           N  
ATOM    337  CA  ASN A  25      28.428  -6.869 -16.788  1.00  0.95           C  
ATOM    338  C   ASN A  25      28.948  -6.618 -15.381  1.00  0.95           C  
ATOM    339  O   ASN A  25      29.543  -7.510 -14.764  1.00  0.95           O  
ATOM    340  CB  ASN A  25      29.380  -6.182 -17.746  1.00  0.95           C  
ATOM    341  CG  ASN A  25      29.151  -6.439 -19.179  1.00  0.95           C  
ATOM    342  OD1 ASN A  25      29.541  -7.466 -19.760  1.00  0.95           O  
ATOM    343  ND2 ASN A  25      28.487  -5.483 -19.781  1.00  0.95           N  
ATOM    344  H   ASN A  25      26.952  -5.421 -17.393  1.00  0.95           H  
ATOM    345  HA  ASN A  25      28.403  -7.945 -16.966  1.00  0.95           H  
ATOM    346 1HB  ASN A  25      29.327  -5.114 -17.590  1.00  0.95           H  
ATOM    347 2HB  ASN A  25      30.398  -6.479 -17.500  1.00  0.95           H  
ATOM    348 1HD2 ASN A  25      28.279  -5.528 -20.756  1.00  0.95           H  
ATOM    349 2HD2 ASN A  25      28.166  -4.683 -19.216  1.00  0.95           H  
ATOM    350  N   SER A  26      28.687  -5.422 -14.839  1.00  0.80           N  
ATOM    351  CA  SER A  26      29.131  -5.105 -13.490  1.00  0.80           C  
ATOM    352  C   SER A  26      28.464  -6.059 -12.525  1.00  0.80           C  
ATOM    353  O   SER A  26      29.100  -6.567 -11.605  1.00  0.80           O  
ATOM    354  CB  SER A  26      28.820  -3.668 -13.111  1.00  0.80           C  
ATOM    355  OG  SER A  26      29.572  -2.758 -13.881  1.00  0.80           O  
ATOM    356  H   SER A  26      28.206  -4.710 -15.392  1.00  0.80           H  
ATOM    357  HA  SER A  26      30.211  -5.252 -13.434  1.00  0.80           H  
ATOM    358 1HB  SER A  26      27.761  -3.485 -13.256  1.00  0.80           H  
ATOM    359 2HB  SER A  26      29.030  -3.517 -12.057  1.00  0.80           H  
ATOM    360  HG  SER A  26      29.237  -2.835 -14.804  1.00  0.80           H  
ATOM    361  N   PHE A  27      27.182  -6.338 -12.765  1.00  0.73           N  
ATOM    362  CA  PHE A  27      26.465  -7.294 -11.939  1.00  0.73           C  
ATOM    363  C   PHE A  27      27.116  -8.665 -11.944  1.00  0.73           C  
ATOM    364  O   PHE A  27      27.385  -9.229 -10.881  1.00  0.73           O  
ATOM    365  CB  PHE A  27      25.029  -7.409 -12.388  1.00  0.73           C  
ATOM    366  CG  PHE A  27      24.322  -8.565 -11.796  1.00  0.73           C  
ATOM    367  CD1 PHE A  27      23.863  -8.583 -10.500  1.00  0.73           C  
ATOM    368  CD2 PHE A  27      24.086  -9.649 -12.588  1.00  0.73           C  
ATOM    369  CE1 PHE A  27      23.179  -9.697 -10.017  1.00  0.73           C  
ATOM    370  CE2 PHE A  27      23.416 -10.725 -12.125  1.00  0.73           C  
ATOM    371  CZ  PHE A  27      22.961 -10.753 -10.826  1.00  0.73           C  
ATOM    372  H   PHE A  27      26.703  -5.864 -13.535  1.00  0.73           H  
ATOM    373  HA  PHE A  27      26.465  -6.922 -10.917  1.00  0.73           H  
ATOM    374 1HB  PHE A  27      24.491  -6.506 -12.113  1.00  0.73           H  
ATOM    375 2HB  PHE A  27      24.991  -7.495 -13.473  1.00  0.73           H  
ATOM    376  HD1 PHE A  27      24.032  -7.717  -9.862  1.00  0.73           H  
ATOM    377  HD2 PHE A  27      24.440  -9.631 -13.621  1.00  0.73           H  
ATOM    378  HE1 PHE A  27      22.799  -9.725  -8.992  1.00  0.73           H  
ATOM    379  HE2 PHE A  27      23.236 -11.556 -12.796  1.00  0.73           H  
ATOM    380  HZ  PHE A  27      22.415 -11.617 -10.449  1.00  0.73           H  
ATOM    381  N   VAL A  28      27.399  -9.210 -13.126  1.00  0.71           N  
ATOM    382  CA  VAL A  28      28.001 -10.530 -13.152  1.00  0.71           C  
ATOM    383  C   VAL A  28      29.348 -10.526 -12.455  1.00  0.71           C  
ATOM    384  O   VAL A  28      29.649 -11.448 -11.701  1.00  0.71           O  
ATOM    385  CB  VAL A  28      28.151 -11.051 -14.581  1.00  0.71           C  
ATOM    386  CG1 VAL A  28      28.995 -12.349 -14.595  1.00  0.71           C  
ATOM    387  CG2 VAL A  28      26.776 -11.323 -15.130  1.00  0.71           C  
ATOM    388  H   VAL A  28      27.168  -8.725 -13.997  1.00  0.71           H  
ATOM    389  HA  VAL A  28      27.339 -11.210 -12.620  1.00  0.71           H  
ATOM    390  HB  VAL A  28      28.660 -10.301 -15.194  1.00  0.71           H  
ATOM    391 1HG1 VAL A  28      29.090 -12.711 -15.618  1.00  0.71           H  
ATOM    392 2HG1 VAL A  28      29.993 -12.146 -14.192  1.00  0.71           H  
ATOM    393 3HG1 VAL A  28      28.518 -13.106 -13.993  1.00  0.71           H  
ATOM    394 1HG2 VAL A  28      26.879 -11.686 -16.123  1.00  0.71           H  
ATOM    395 2HG2 VAL A  28      26.291 -12.062 -14.524  1.00  0.71           H  
ATOM    396 3HG2 VAL A  28      26.189 -10.414 -15.128  1.00  0.71           H  
ATOM    397  N   ARG A  29      30.158  -9.496 -12.694  1.00  0.71           N  
ATOM    398  CA  ARG A  29      31.462  -9.416 -12.049  1.00  0.71           C  
ATOM    399  C   ARG A  29      31.309  -9.318 -10.533  1.00  0.71           C  
ATOM    400  O   ARG A  29      32.080  -9.905  -9.770  1.00  0.71           O  
ATOM    401  CB  ARG A  29      32.215  -8.214 -12.575  1.00  0.71           C  
ATOM    402  CG  ARG A  29      32.677  -8.359 -14.010  1.00  0.71           C  
ATOM    403  CD  ARG A  29      33.261  -7.106 -14.518  1.00  0.71           C  
ATOM    404  NE  ARG A  29      33.685  -7.228 -15.897  1.00  0.71           N  
ATOM    405  CZ  ARG A  29      34.117  -6.203 -16.648  1.00  0.71           C  
ATOM    406  NH1 ARG A  29      34.176  -4.997 -16.130  1.00  0.71           N  
ATOM    407  NH2 ARG A  29      34.484  -6.405 -17.901  1.00  0.71           N  
ATOM    408  H   ARG A  29      29.867  -8.758 -13.337  1.00  0.71           H  
ATOM    409  HA  ARG A  29      32.027 -10.317 -12.295  1.00  0.71           H  
ATOM    410 1HB  ARG A  29      31.575  -7.333 -12.518  1.00  0.71           H  
ATOM    411 2HB  ARG A  29      33.090  -8.029 -11.952  1.00  0.71           H  
ATOM    412 1HG  ARG A  29      33.436  -9.142 -14.063  1.00  0.71           H  
ATOM    413 2HG  ARG A  29      31.830  -8.631 -14.638  1.00  0.71           H  
ATOM    414 1HD  ARG A  29      32.506  -6.317 -14.463  1.00  0.71           H  
ATOM    415 2HD  ARG A  29      34.122  -6.828 -13.915  1.00  0.71           H  
ATOM    416  HE  ARG A  29      33.649  -8.147 -16.321  1.00  0.71           H  
ATOM    417 1HH1 ARG A  29      33.893  -4.848 -15.171  1.00  0.71           H  
ATOM    418 2HH1 ARG A  29      34.503  -4.222 -16.687  1.00  0.71           H  
ATOM    419 1HH2 ARG A  29      34.437  -7.334 -18.299  1.00  0.71           H  
ATOM    420 2HH2 ARG A  29      34.810  -5.632 -18.462  1.00  0.71           H  
ATOM    421  N   ALA A  30      30.295  -8.582 -10.067  1.00  0.72           N  
ATOM    422  CA  ALA A  30      30.059  -8.479  -8.638  1.00  0.72           C  
ATOM    423  C   ALA A  30      29.762  -9.860  -8.069  1.00  0.72           C  
ATOM    424  O   ALA A  30      30.269 -10.217  -7.000  1.00  0.72           O  
ATOM    425  CB  ALA A  30      28.911  -7.530  -8.375  1.00  0.72           C  
ATOM    426  H   ALA A  30      29.690  -8.073 -10.710  1.00  0.72           H  
ATOM    427  HA  ALA A  30      30.958  -8.101  -8.160  1.00  0.72           H  
ATOM    428 1HB  ALA A  30      28.731  -7.443  -7.305  1.00  0.72           H  
ATOM    429 2HB  ALA A  30      29.155  -6.548  -8.787  1.00  0.72           H  
ATOM    430 3HB  ALA A  30      28.037  -7.914  -8.865  1.00  0.72           H  
ATOM    431  N   VAL A  31      29.002 -10.660  -8.817  1.00  0.74           N  
ATOM    432  CA  VAL A  31      28.700 -12.021  -8.419  1.00  0.74           C  
ATOM    433  C   VAL A  31      29.940 -12.889  -8.448  1.00  0.74           C  
ATOM    434  O   VAL A  31      30.147 -13.695  -7.545  1.00  0.74           O  
ATOM    435  CB  VAL A  31      27.626 -12.640  -9.288  1.00  0.74           C  
ATOM    436  CG1 VAL A  31      27.528 -14.101  -8.946  1.00  0.74           C  
ATOM    437  CG2 VAL A  31      26.305 -11.945  -9.025  1.00  0.74           C  
ATOM    438  H   VAL A  31      28.596 -10.291  -9.682  1.00  0.74           H  
ATOM    439  HA  VAL A  31      28.314 -11.998  -7.403  1.00  0.74           H  
ATOM    440  HB  VAL A  31      27.900 -12.541 -10.330  1.00  0.74           H  
ATOM    441 1HG1 VAL A  31      26.769 -14.587  -9.531  1.00  0.74           H  
ATOM    442 2HG1 VAL A  31      28.475 -14.572  -9.131  1.00  0.74           H  
ATOM    443 3HG1 VAL A  31      27.292 -14.188  -7.918  1.00  0.74           H  
ATOM    444 1HG2 VAL A  31      25.546 -12.383  -9.632  1.00  0.74           H  
ATOM    445 2HG2 VAL A  31      26.048 -12.059  -7.998  1.00  0.74           H  
ATOM    446 3HG2 VAL A  31      26.388 -10.894  -9.260  1.00  0.74           H  
ATOM    447  N   GLU A  32      30.772 -12.773  -9.481  1.00  0.76           N  
ATOM    448  CA  GLU A  32      31.987 -13.580  -9.540  1.00  0.76           C  
ATOM    449  C   GLU A  32      32.856 -13.320  -8.311  1.00  0.76           C  
ATOM    450  O   GLU A  32      33.408 -14.238  -7.697  1.00  0.76           O  
ATOM    451  CB  GLU A  32      32.808 -13.276 -10.801  1.00  0.76           C  
ATOM    452  CG  GLU A  32      32.220 -13.749 -12.126  1.00  0.76           C  
ATOM    453  CD  GLU A  32      32.995 -13.266 -13.346  1.00  0.76           C  
ATOM    454  OE1 GLU A  32      33.848 -12.417 -13.198  1.00  0.76           O  
ATOM    455  OE2 GLU A  32      32.737 -13.755 -14.422  1.00  0.76           O  
ATOM    456  H   GLU A  32      30.552 -12.108 -10.230  1.00  0.76           H  
ATOM    457  HA  GLU A  32      31.694 -14.642  -9.538  1.00  0.76           H  
ATOM    458 1HB  GLU A  32      32.949 -12.196 -10.873  1.00  0.76           H  
ATOM    459 2HB  GLU A  32      33.795 -13.721 -10.705  1.00  0.76           H  
ATOM    460 1HG  GLU A  32      32.252 -14.832 -12.119  1.00  0.76           H  
ATOM    461 2HG  GLU A  32      31.182 -13.432 -12.192  1.00  0.76           H  
ATOM    462  N   ARG A  33      32.948 -12.037  -7.938  1.00  0.78           N  
ATOM    463  CA  ARG A  33      33.746 -11.661  -6.783  1.00  0.78           C  
ATOM    464  C   ARG A  33      33.095 -12.170  -5.507  1.00  0.78           C  
ATOM    465  O   ARG A  33      33.778 -12.744  -4.652  1.00  0.78           O  
ATOM    466  CB  ARG A  33      33.879 -10.149  -6.749  1.00  0.78           C  
ATOM    467  CG  ARG A  33      34.767  -9.583  -7.862  1.00  0.78           C  
ATOM    468  CD  ARG A  33      34.726  -8.103  -7.900  1.00  0.78           C  
ATOM    469  NE  ARG A  33      35.553  -7.563  -8.972  1.00  0.78           N  
ATOM    470  CZ  ARG A  33      35.582  -6.265  -9.334  1.00  0.78           C  
ATOM    471  NH1 ARG A  33      34.826  -5.394  -8.702  1.00  0.78           N  
ATOM    472  NH2 ARG A  33      36.365  -5.865 -10.320  1.00  0.78           N  
ATOM    473  H   ARG A  33      32.486 -11.317  -8.487  1.00  0.78           H  
ATOM    474  HA  ARG A  33      34.734 -12.099  -6.881  1.00  0.78           H  
ATOM    475 1HB  ARG A  33      32.897  -9.693  -6.856  1.00  0.78           H  
ATOM    476 2HB  ARG A  33      34.290  -9.834  -5.789  1.00  0.78           H  
ATOM    477 1HG  ARG A  33      35.798  -9.893  -7.690  1.00  0.78           H  
ATOM    478 2HG  ARG A  33      34.429  -9.968  -8.824  1.00  0.78           H  
ATOM    479 1HD  ARG A  33      33.696  -7.787  -8.072  1.00  0.78           H  
ATOM    480 2HD  ARG A  33      35.080  -7.700  -6.954  1.00  0.78           H  
ATOM    481  HE  ARG A  33      36.146  -8.207  -9.478  1.00  0.78           H  
ATOM    482 1HH1 ARG A  33      34.226  -5.700  -7.948  1.00  0.78           H  
ATOM    483 2HH1 ARG A  33      34.846  -4.421  -8.969  1.00  0.78           H  
ATOM    484 1HH2 ARG A  33      36.948  -6.534 -10.806  1.00  0.78           H  
ATOM    485 2HH2 ARG A  33      36.385  -4.892 -10.585  1.00  0.78           H  
ATOM    486  N   ALA A  34      31.778 -11.978  -5.367  1.00  0.81           N  
ATOM    487  CA  ALA A  34      31.050 -12.480  -4.208  1.00  0.81           C  
ATOM    488  C   ALA A  34      31.184 -13.986  -4.099  1.00  0.81           C  
ATOM    489  O   ALA A  34      31.338 -14.521  -3.002  1.00  0.81           O  
ATOM    490  CB  ALA A  34      29.581 -12.106  -4.293  1.00  0.81           C  
ATOM    491  H   ALA A  34      31.259 -11.478  -6.085  1.00  0.81           H  
ATOM    492  HA  ALA A  34      31.483 -12.025  -3.317  1.00  0.81           H  
ATOM    493 1HB  ALA A  34      29.066 -12.477  -3.406  1.00  0.81           H  
ATOM    494 2HB  ALA A  34      29.480 -11.027  -4.350  1.00  0.81           H  
ATOM    495 3HB  ALA A  34      29.153 -12.558  -5.183  1.00  0.81           H  
ATOM    496  N   CYS A  35      31.173 -14.677  -5.238  1.00  0.83           N  
ATOM    497  CA  CYS A  35      31.312 -16.107  -5.202  1.00  0.83           C  
ATOM    498  C   CYS A  35      32.659 -16.454  -4.620  1.00  0.83           C  
ATOM    499  O   CYS A  35      32.732 -17.257  -3.688  1.00  0.83           O  
ATOM    500  CB  CYS A  35      31.209 -16.723  -6.605  1.00  0.83           C  
ATOM    501  SG  CYS A  35      29.586 -16.698  -7.338  1.00  0.83           S  
ATOM    502  H   CYS A  35      31.036 -14.206  -6.123  1.00  0.83           H  
ATOM    503  HA  CYS A  35      30.530 -16.516  -4.573  1.00  0.83           H  
ATOM    504 1HB  CYS A  35      31.866 -16.184  -7.270  1.00  0.83           H  
ATOM    505 2HB  CYS A  35      31.554 -17.741  -6.591  1.00  0.83           H  
ATOM    506  HG  CYS A  35      29.517 -15.345  -7.431  1.00  0.83           H  
ATOM    507  N   SER A  36      33.713 -15.752  -5.052  1.00  0.86           N  
ATOM    508  CA  SER A  36      35.036 -16.051  -4.529  1.00  0.86           C  
ATOM    509  C   SER A  36      35.082 -15.825  -3.017  1.00  0.86           C  
ATOM    510  O   SER A  36      35.598 -16.666  -2.276  1.00  0.86           O  
ATOM    511  CB  SER A  36      36.082 -15.185  -5.212  1.00  0.86           C  
ATOM    512  OG  SER A  36      36.189 -15.494  -6.579  1.00  0.86           O  
ATOM    513  H   SER A  36      33.604 -15.069  -5.806  1.00  0.86           H  
ATOM    514  HA  SER A  36      35.258 -17.100  -4.733  1.00  0.86           H  
ATOM    515 1HB  SER A  36      35.821 -14.137  -5.096  1.00  0.86           H  
ATOM    516 2HB  SER A  36      37.044 -15.333  -4.727  1.00  0.86           H  
ATOM    517  HG  SER A  36      35.320 -15.277  -6.967  1.00  0.86           H  
ATOM    518  N   GLU A  37      34.465 -14.736  -2.543  1.00  0.87           N  
ATOM    519  CA  GLU A  37      34.456 -14.429  -1.109  1.00  0.87           C  
ATOM    520  C   GLU A  37      33.751 -15.519  -0.299  1.00  0.87           C  
ATOM    521  O   GLU A  37      34.135 -15.814   0.835  1.00  0.87           O  
ATOM    522  CB  GLU A  37      33.796 -13.067  -0.826  1.00  0.87           C  
ATOM    523  CG  GLU A  37      34.610 -11.857  -1.309  1.00  0.87           C  
ATOM    524  CD  GLU A  37      33.997 -10.493  -0.978  1.00  0.87           C  
ATOM    525  OE1 GLU A  37      32.917 -10.429  -0.437  1.00  0.87           O  
ATOM    526  OE2 GLU A  37      34.636  -9.508  -1.278  1.00  0.87           O  
ATOM    527  H   GLU A  37      34.038 -14.085  -3.205  1.00  0.87           H  
ATOM    528  HA  GLU A  37      35.489 -14.379  -0.768  1.00  0.87           H  
ATOM    529 1HB  GLU A  37      32.823 -13.032  -1.315  1.00  0.87           H  
ATOM    530 2HB  GLU A  37      33.627 -12.958   0.244  1.00  0.87           H  
ATOM    531 1HG  GLU A  37      35.601 -11.910  -0.862  1.00  0.87           H  
ATOM    532 2HG  GLU A  37      34.731 -11.939  -2.388  1.00  0.87           H  
ATOM    533  N   ARG A  38      32.732 -16.130  -0.897  1.00  0.87           N  
ATOM    534  CA  ARG A  38      31.947 -17.177  -0.260  1.00  0.87           C  
ATOM    535  C   ARG A  38      32.517 -18.593  -0.490  1.00  0.87           C  
ATOM    536  O   ARG A  38      31.919 -19.574  -0.042  1.00  0.87           O  
ATOM    537  CB  ARG A  38      30.514 -17.110  -0.781  1.00  0.87           C  
ATOM    538  CG  ARG A  38      29.745 -15.829  -0.414  1.00  0.87           C  
ATOM    539  CD  ARG A  38      28.379 -15.740  -1.065  1.00  0.87           C  
ATOM    540  NE  ARG A  38      27.405 -16.716  -0.541  1.00  0.87           N  
ATOM    541  CZ  ARG A  38      26.646 -16.535   0.546  1.00  0.87           C  
ATOM    542  NH1 ARG A  38      26.734 -15.439   1.266  1.00  0.87           N  
ATOM    543  NH2 ARG A  38      25.806 -17.487   0.867  1.00  0.87           N  
ATOM    544  H   ARG A  38      32.455 -15.816  -1.829  1.00  0.87           H  
ATOM    545  HA  ARG A  38      31.934 -16.983   0.811  1.00  0.87           H  
ATOM    546 1HB  ARG A  38      30.548 -17.141  -1.867  1.00  0.87           H  
ATOM    547 2HB  ARG A  38      29.945 -17.971  -0.435  1.00  0.87           H  
ATOM    548 1HG  ARG A  38      29.607 -15.793   0.665  1.00  0.87           H  
ATOM    549 2HG  ARG A  38      30.325 -14.961  -0.728  1.00  0.87           H  
ATOM    550 1HD  ARG A  38      27.971 -14.738  -0.919  1.00  0.87           H  
ATOM    551 2HD  ARG A  38      28.494 -15.921  -2.131  1.00  0.87           H  
ATOM    552  HE  ARG A  38      27.241 -17.590  -1.048  1.00  0.87           H  
ATOM    553 1HH1 ARG A  38      27.385 -14.713   1.000  1.00  0.87           H  
ATOM    554 2HH1 ARG A  38      26.150 -15.321   2.079  1.00  0.87           H  
ATOM    555 1HH2 ARG A  38      25.771 -18.313   0.265  1.00  0.87           H  
ATOM    556 2HH2 ARG A  38      25.210 -17.401   1.675  1.00  0.87           H  
ATOM    557  N   GLY A  39      33.656 -18.713  -1.197  1.00  0.87           N  
ATOM    558  CA  GLY A  39      34.256 -20.021  -1.490  1.00  0.87           C  
ATOM    559  C   GLY A  39      33.540 -20.769  -2.623  1.00  0.87           C  
ATOM    560  O   GLY A  39      33.625 -21.995  -2.727  1.00  0.87           O  
ATOM    561  H   GLY A  39      34.139 -17.881  -1.536  1.00  0.87           H  
ATOM    562 1HA  GLY A  39      35.302 -19.871  -1.760  1.00  0.87           H  
ATOM    563 2HA  GLY A  39      34.246 -20.629  -0.589  1.00  0.87           H  
ATOM    564  N   LEU A  40      32.815 -20.026  -3.445  1.00  0.87           N  
ATOM    565  CA  LEU A  40      32.001 -20.547  -4.531  1.00  0.87           C  
ATOM    566  C   LEU A  40      32.601 -20.244  -5.897  1.00  0.87           C  
ATOM    567  O   LEU A  40      33.533 -19.442  -6.015  1.00  0.87           O  
ATOM    568  CB  LEU A  40      30.655 -19.875  -4.468  1.00  0.87           C  
ATOM    569  CG  LEU A  40      29.984 -19.915  -3.162  1.00  0.87           C  
ATOM    570  CD1 LEU A  40      28.768 -19.081  -3.249  1.00  0.87           C  
ATOM    571  CD2 LEU A  40      29.669 -21.332  -2.750  1.00  0.87           C  
ATOM    572  H   LEU A  40      32.814 -19.020  -3.310  1.00  0.87           H  
ATOM    573  HA  LEU A  40      31.900 -21.625  -4.414  1.00  0.87           H  
ATOM    574 1HB  LEU A  40      30.764 -18.858  -4.734  1.00  0.87           H  
ATOM    575 2HB  LEU A  40      30.024 -20.351  -5.181  1.00  0.87           H  
ATOM    576  HG  LEU A  40      30.632 -19.481  -2.430  1.00  0.87           H  
ATOM    577 1HD1 LEU A  40      28.313 -19.082  -2.283  1.00  0.87           H  
ATOM    578 2HD1 LEU A  40      29.032 -18.066  -3.532  1.00  0.87           H  
ATOM    579 3HD1 LEU A  40      28.089 -19.484  -3.980  1.00  0.87           H  
ATOM    580 1HD2 LEU A  40      29.184 -21.320  -1.773  1.00  0.87           H  
ATOM    581 2HD2 LEU A  40      29.012 -21.791  -3.467  1.00  0.87           H  
ATOM    582 3HD2 LEU A  40      30.597 -21.905  -2.688  1.00  0.87           H  
ATOM    583  N   ARG A  41      32.068 -20.887  -6.937  1.00  0.88           N  
ATOM    584  CA  ARG A  41      32.488 -20.607  -8.309  1.00  0.88           C  
ATOM    585  C   ARG A  41      31.307 -20.574  -9.277  1.00  0.88           C  
ATOM    586  O   ARG A  41      30.332 -21.318  -9.110  1.00  0.88           O  
ATOM    587  CB  ARG A  41      33.466 -21.664  -8.819  1.00  0.88           C  
ATOM    588  CG  ARG A  41      34.811 -21.764  -8.095  1.00  0.88           C  
ATOM    589  CD  ARG A  41      35.672 -20.581  -8.363  1.00  0.88           C  
ATOM    590  NE  ARG A  41      36.992 -20.719  -7.768  1.00  0.88           N  
ATOM    591  CZ  ARG A  41      37.319 -20.385  -6.500  1.00  0.88           C  
ATOM    592  NH1 ARG A  41      36.419 -19.893  -5.671  1.00  0.88           N  
ATOM    593  NH2 ARG A  41      38.565 -20.558  -6.085  1.00  0.88           N  
ATOM    594  H   ARG A  41      31.335 -21.560  -6.775  1.00  0.88           H  
ATOM    595  HA  ARG A  41      32.978 -19.633  -8.330  1.00  0.88           H  
ATOM    596 1HB  ARG A  41      32.993 -22.642  -8.763  1.00  0.88           H  
ATOM    597 2HB  ARG A  41      33.675 -21.472  -9.875  1.00  0.88           H  
ATOM    598 1HG  ARG A  41      34.660 -21.848  -7.023  1.00  0.88           H  
ATOM    599 2HG  ARG A  41      35.339 -22.649  -8.450  1.00  0.88           H  
ATOM    600 1HD  ARG A  41      35.793 -20.460  -9.440  1.00  0.88           H  
ATOM    601 2HD  ARG A  41      35.205 -19.687  -7.952  1.00  0.88           H  
ATOM    602  HE  ARG A  41      37.726 -21.091  -8.353  1.00  0.88           H  
ATOM    603 1HH1 ARG A  41      35.438 -19.751  -5.964  1.00  0.88           H  
ATOM    604 2HH1 ARG A  41      36.684 -19.650  -4.730  1.00  0.88           H  
ATOM    605 1HH2 ARG A  41      39.260 -20.936  -6.715  1.00  0.88           H  
ATOM    606 2HH2 ARG A  41      38.822 -20.314  -5.141  1.00  0.88           H  
ATOM    607  N   LEU A  42      31.418 -19.764 -10.328  1.00  0.88           N  
ATOM    608  CA  LEU A  42      30.430 -19.834 -11.397  1.00  0.88           C  
ATOM    609  C   LEU A  42      31.003 -20.684 -12.515  1.00  0.88           C  
ATOM    610  O   LEU A  42      32.162 -20.515 -12.895  1.00  0.88           O  
ATOM    611  CB  LEU A  42      30.090 -18.456 -11.986  1.00  0.88           C  
ATOM    612  CG  LEU A  42      29.481 -17.413 -11.061  1.00  0.88           C  
ATOM    613  CD1 LEU A  42      29.298 -16.127 -11.826  1.00  0.88           C  
ATOM    614  CD2 LEU A  42      28.161 -17.899 -10.563  1.00  0.88           C  
ATOM    615  H   LEU A  42      32.204 -19.134 -10.408  1.00  0.88           H  
ATOM    616  HA  LEU A  42      29.522 -20.299 -11.023  1.00  0.88           H  
ATOM    617 1HB  LEU A  42      31.001 -18.028 -12.405  1.00  0.88           H  
ATOM    618 2HB  LEU A  42      29.391 -18.611 -12.806  1.00  0.88           H  
ATOM    619  HG  LEU A  42      30.156 -17.230 -10.227  1.00  0.88           H  
ATOM    620 1HD1 LEU A  42      28.879 -15.369 -11.192  1.00  0.88           H  
ATOM    621 2HD1 LEU A  42      30.247 -15.794 -12.194  1.00  0.88           H  
ATOM    622 3HD1 LEU A  42      28.640 -16.299 -12.654  1.00  0.88           H  
ATOM    623 1HD2 LEU A  42      27.719 -17.153  -9.904  1.00  0.88           H  
ATOM    624 2HD2 LEU A  42      27.509 -18.063 -11.412  1.00  0.88           H  
ATOM    625 3HD2 LEU A  42      28.310 -18.832 -10.025  1.00  0.88           H  
ATOM    626  N   THR A  43      30.187 -21.557 -13.065  1.00  0.89           N  
ATOM    627  CA  THR A  43      30.583 -22.359 -14.200  1.00  0.89           C  
ATOM    628  C   THR A  43      30.245 -21.477 -15.379  1.00  0.89           C  
ATOM    629  O   THR A  43      29.534 -20.493 -15.177  1.00  0.89           O  
ATOM    630  CB  THR A  43      29.801 -23.693 -14.212  1.00  0.89           C  
ATOM    631  OG1 THR A  43      28.385 -23.463 -14.437  1.00  0.89           O  
ATOM    632  CG2 THR A  43      29.969 -24.359 -12.866  1.00  0.89           C  
ATOM    633  H   THR A  43      29.276 -21.689 -12.664  1.00  0.89           H  
ATOM    634  HA  THR A  43      31.656 -22.551 -14.152  1.00  0.89           H  
ATOM    635  HB  THR A  43      30.177 -24.362 -14.969  1.00  0.89           H  
ATOM    636  HG1 THR A  43      27.917 -24.308 -14.346  1.00  0.89           H  
ATOM    637 1HG2 THR A  43      29.425 -25.301 -12.851  1.00  0.89           H  
ATOM    638 2HG2 THR A  43      31.031 -24.550 -12.689  1.00  0.89           H  
ATOM    639 3HG2 THR A  43      29.592 -23.712 -12.086  1.00  0.89           H  
ATOM    640  N   PRO A  44      30.698 -21.757 -16.606  1.00  0.89           N  
ATOM    641  CA  PRO A  44      30.315 -21.039 -17.803  1.00  0.89           C  
ATOM    642  C   PRO A  44      28.804 -20.880 -17.929  1.00  0.89           C  
ATOM    643  O   PRO A  44      28.310 -19.869 -18.429  1.00  0.89           O  
ATOM    644  CB  PRO A  44      30.908 -21.912 -18.909  1.00  0.89           C  
ATOM    645  CG  PRO A  44      32.122 -22.551 -18.261  1.00  0.89           C  
ATOM    646  CD  PRO A  44      31.694 -22.831 -16.843  1.00  0.89           C  
ATOM    647  HA  PRO A  44      30.799 -20.042 -17.778  1.00  0.89           H  
ATOM    648 1HB  PRO A  44      30.154 -22.643 -19.236  1.00  0.89           H  
ATOM    649 2HB  PRO A  44      31.169 -21.302 -19.786  1.00  0.89           H  
ATOM    650 1HG  PRO A  44      32.414 -23.461 -18.804  1.00  0.89           H  
ATOM    651 2HG  PRO A  44      32.987 -21.866 -18.307  1.00  0.89           H  
ATOM    652 1HD  PRO A  44      31.246 -23.831 -16.809  1.00  0.89           H  
ATOM    653 2HD  PRO A  44      32.552 -22.735 -16.177  1.00  0.89           H  
ATOM    654  N   ILE A  45      28.044 -21.854 -17.425  1.00  0.88           N  
ATOM    655  CA  ILE A  45      26.614 -21.766 -17.555  1.00  0.88           C  
ATOM    656  C   ILE A  45      26.022 -21.015 -16.387  1.00  0.88           C  
ATOM    657  O   ILE A  45      25.081 -20.257 -16.577  1.00  0.88           O  
ATOM    658  CB  ILE A  45      25.926 -23.114 -17.711  1.00  0.88           C  
ATOM    659  CG1 ILE A  45      26.551 -23.857 -18.884  1.00  0.88           C  
ATOM    660  CG2 ILE A  45      24.446 -22.827 -17.974  1.00  0.88           C  
ATOM    661  CD1 ILE A  45      26.551 -23.080 -20.144  1.00  0.88           C  
ATOM    662  H   ILE A  45      28.456 -22.668 -16.992  1.00  0.88           H  
ATOM    663  HA  ILE A  45      26.385 -21.198 -18.461  1.00  0.88           H  
ATOM    664  HB  ILE A  45      26.036 -23.725 -16.816  1.00  0.88           H  
ATOM    665 1HG1 ILE A  45      27.582 -24.107 -18.629  1.00  0.88           H  
ATOM    666 2HG1 ILE A  45      26.001 -24.779 -19.058  1.00  0.88           H  
ATOM    667 1HG2 ILE A  45      23.909 -23.740 -18.136  1.00  0.88           H  
ATOM    668 2HG2 ILE A  45      24.026 -22.305 -17.129  1.00  0.88           H  
ATOM    669 3HG2 ILE A  45      24.365 -22.200 -18.860  1.00  0.88           H  
ATOM    670 1HD1 ILE A  45      27.014 -23.667 -20.931  1.00  0.88           H  
ATOM    671 2HD1 ILE A  45      25.537 -22.846 -20.413  1.00  0.88           H  
ATOM    672 3HD1 ILE A  45      27.110 -22.162 -20.000  1.00  0.88           H  
ATOM    673  N   ARG A  46      26.539 -21.193 -15.161  1.00  0.86           N  
ATOM    674  CA  ARG A  46      25.950 -20.403 -14.084  1.00  0.86           C  
ATOM    675  C   ARG A  46      26.138 -18.932 -14.421  1.00  0.86           C  
ATOM    676  O   ARG A  46      25.227 -18.118 -14.267  1.00  0.86           O  
ATOM    677  CB  ARG A  46      26.600 -20.679 -12.731  1.00  0.86           C  
ATOM    678  CG  ARG A  46      26.298 -22.026 -12.098  1.00  0.86           C  
ATOM    679  CD  ARG A  46      27.072 -22.251 -10.827  1.00  0.86           C  
ATOM    680  NE  ARG A  46      26.727 -23.522 -10.200  1.00  0.86           N  
ATOM    681  CZ  ARG A  46      27.428 -24.131  -9.213  1.00  0.86           C  
ATOM    682  NH1 ARG A  46      28.540 -23.613  -8.721  1.00  0.86           N  
ATOM    683  NH2 ARG A  46      26.989 -25.280  -8.726  1.00  0.86           N  
ATOM    684  H   ARG A  46      27.314 -21.836 -14.993  1.00  0.86           H  
ATOM    685  HA  ARG A  46      24.890 -20.612 -14.030  1.00  0.86           H  
ATOM    686 1HB  ARG A  46      27.666 -20.580 -12.829  1.00  0.86           H  
ATOM    687 2HB  ARG A  46      26.269 -19.930 -12.022  1.00  0.86           H  
ATOM    688 1HG  ARG A  46      25.254 -22.045 -11.842  1.00  0.86           H  
ATOM    689 2HG  ARG A  46      26.512 -22.828 -12.796  1.00  0.86           H  
ATOM    690 1HD  ARG A  46      28.132 -22.250 -11.027  1.00  0.86           H  
ATOM    691 2HD  ARG A  46      26.853 -21.459 -10.142  1.00  0.86           H  
ATOM    692  HE  ARG A  46      25.887 -23.983 -10.521  1.00  0.86           H  
ATOM    693 1HH1 ARG A  46      28.929 -22.723  -9.062  1.00  0.86           H  
ATOM    694 2HH1 ARG A  46      29.031 -24.100  -7.991  1.00  0.86           H  
ATOM    695 1HH2 ARG A  46      26.141 -25.693  -9.087  1.00  0.86           H  
ATOM    696 2HH2 ARG A  46      27.504 -25.743  -7.993  1.00  0.86           H  
ATOM    697  N   ALA A  47      27.321 -18.599 -14.950  1.00  0.83           N  
ATOM    698  CA  ALA A  47      27.618 -17.243 -15.375  1.00  0.83           C  
ATOM    699  C   ALA A  47      26.688 -16.795 -16.509  1.00  0.83           C  
ATOM    700  O   ALA A  47      26.263 -15.639 -16.546  1.00  0.83           O  
ATOM    701  CB  ALA A  47      29.068 -17.142 -15.806  1.00  0.83           C  
ATOM    702  H   ALA A  47      28.045 -19.311 -15.057  1.00  0.83           H  
ATOM    703  HA  ALA A  47      27.445 -16.580 -14.533  1.00  0.83           H  
ATOM    704 1HB  ALA A  47      29.294 -16.116 -16.096  1.00  0.83           H  
ATOM    705 2HB  ALA A  47      29.716 -17.437 -14.983  1.00  0.83           H  
ATOM    706 3HB  ALA A  47      29.238 -17.807 -16.654  1.00  0.83           H  
ATOM    707  N   ASN A  48      26.335 -17.707 -17.427  1.00  0.80           N  
ATOM    708  CA  ASN A  48      25.475 -17.327 -18.543  1.00  0.80           C  
ATOM    709  C   ASN A  48      24.046 -17.102 -18.062  1.00  0.80           C  
ATOM    710  O   ASN A  48      23.432 -16.102 -18.417  1.00  0.80           O  
ATOM    711  CB  ASN A  48      25.538 -18.368 -19.642  1.00  0.80           C  
ATOM    712  CG  ASN A  48      24.888 -17.913 -20.915  1.00  0.80           C  
ATOM    713  OD1 ASN A  48      23.827 -18.380 -21.312  1.00  0.80           O  
ATOM    714  ND2 ASN A  48      25.529 -16.979 -21.575  1.00  0.80           N  
ATOM    715  H   ASN A  48      26.715 -18.650 -17.403  1.00  0.80           H  
ATOM    716  HA  ASN A  48      25.834 -16.382 -18.952  1.00  0.80           H  
ATOM    717 1HB  ASN A  48      26.577 -18.605 -19.834  1.00  0.80           H  
ATOM    718 2HB  ASN A  48      25.052 -19.287 -19.309  1.00  0.80           H  
ATOM    719 1HD2 ASN A  48      25.153 -16.621 -22.430  1.00  0.80           H  
ATOM    720 2HD2 ASN A  48      26.390 -16.620 -21.213  1.00  0.80           H  
ATOM    721  N   VAL A  49      23.538 -17.988 -17.209  1.00  0.78           N  
ATOM    722  CA  VAL A  49      22.185 -17.857 -16.668  1.00  0.78           C  
ATOM    723  C   VAL A  49      22.074 -16.562 -15.889  1.00  0.78           C  
ATOM    724  O   VAL A  49      21.132 -15.783 -16.043  1.00  0.78           O  
ATOM    725  CB  VAL A  49      21.890 -19.054 -15.747  1.00  0.78           C  
ATOM    726  CG1 VAL A  49      20.629 -18.857 -14.992  1.00  0.78           C  
ATOM    727  CG2 VAL A  49      21.755 -20.279 -16.576  1.00  0.78           C  
ATOM    728  H   VAL A  49      24.104 -18.787 -16.943  1.00  0.78           H  
ATOM    729  HA  VAL A  49      21.469 -17.847 -17.486  1.00  0.78           H  
ATOM    730  HB  VAL A  49      22.712 -19.167 -15.037  1.00  0.78           H  
ATOM    731 1HG1 VAL A  49      20.456 -19.723 -14.358  1.00  0.78           H  
ATOM    732 2HG1 VAL A  49      20.705 -17.964 -14.377  1.00  0.78           H  
ATOM    733 3HG1 VAL A  49      19.830 -18.753 -15.694  1.00  0.78           H  
ATOM    734 1HG2 VAL A  49      21.570 -21.126 -15.925  1.00  0.78           H  
ATOM    735 2HG2 VAL A  49      20.925 -20.156 -17.270  1.00  0.78           H  
ATOM    736 3HG2 VAL A  49      22.666 -20.438 -17.129  1.00  0.78           H  
ATOM    737  N   LEU A  50      23.090 -16.303 -15.085  1.00  0.77           N  
ATOM    738  CA  LEU A  50      23.163 -15.099 -14.296  1.00  0.77           C  
ATOM    739  C   LEU A  50      23.100 -13.861 -15.194  1.00  0.77           C  
ATOM    740  O   LEU A  50      22.292 -12.945 -14.954  1.00  0.77           O  
ATOM    741  CB  LEU A  50      24.489 -15.144 -13.555  1.00  0.77           C  
ATOM    742  CG  LEU A  50      24.821 -14.050 -12.736  1.00  0.77           C  
ATOM    743  CD1 LEU A  50      23.828 -13.954 -11.636  1.00  0.77           C  
ATOM    744  CD2 LEU A  50      26.178 -14.277 -12.260  1.00  0.77           C  
ATOM    745  H   LEU A  50      23.844 -16.980 -14.991  1.00  0.77           H  
ATOM    746  HA  LEU A  50      22.336 -15.085 -13.594  1.00  0.77           H  
ATOM    747 1HB  LEU A  50      24.511 -16.022 -12.925  1.00  0.77           H  
ATOM    748 2HB  LEU A  50      25.288 -15.247 -14.276  1.00  0.77           H  
ATOM    749  HG  LEU A  50      24.794 -13.136 -13.295  1.00  0.77           H  
ATOM    750 1HD1 LEU A  50      24.086 -13.161 -10.993  1.00  0.77           H  
ATOM    751 2HD1 LEU A  50      22.840 -13.794 -12.043  1.00  0.77           H  
ATOM    752 3HD1 LEU A  50      23.819 -14.821 -11.099  1.00  0.77           H  
ATOM    753 1HD2 LEU A  50      26.448 -13.457 -11.655  1.00  0.77           H  
ATOM    754 2HD2 LEU A  50      26.216 -15.202 -11.695  1.00  0.77           H  
ATOM    755 3HD2 LEU A  50      26.851 -14.351 -13.106  1.00  0.77           H  
ATOM    756  N   ARG A  51      23.930 -13.846 -16.245  1.00  0.78           N  
ATOM    757  CA  ARG A  51      23.986 -12.743 -17.187  1.00  0.78           C  
ATOM    758  C   ARG A  51      22.681 -12.572 -17.955  1.00  0.78           C  
ATOM    759  O   ARG A  51      22.212 -11.451 -18.130  1.00  0.78           O  
ATOM    760  CB  ARG A  51      25.114 -12.950 -18.185  1.00  0.78           C  
ATOM    761  CG  ARG A  51      25.246 -11.858 -19.215  1.00  0.78           C  
ATOM    762  CD  ARG A  51      25.580 -10.544 -18.606  1.00  0.78           C  
ATOM    763  NE  ARG A  51      25.629  -9.515 -19.604  1.00  0.78           N  
ATOM    764  CZ  ARG A  51      26.726  -9.133 -20.260  1.00  0.78           C  
ATOM    765  NH1 ARG A  51      27.895  -9.680 -19.983  1.00  0.78           N  
ATOM    766  NH2 ARG A  51      26.636  -8.204 -21.190  1.00  0.78           N  
ATOM    767  H   ARG A  51      24.576 -14.626 -16.389  1.00  0.78           H  
ATOM    768  HA  ARG A  51      24.181 -11.829 -16.627  1.00  0.78           H  
ATOM    769 1HB  ARG A  51      26.059 -13.070 -17.676  1.00  0.78           H  
ATOM    770 2HB  ARG A  51      24.934 -13.877 -18.728  1.00  0.78           H  
ATOM    771 1HG  ARG A  51      26.027 -12.119 -19.926  1.00  0.78           H  
ATOM    772 2HG  ARG A  51      24.293 -11.747 -19.750  1.00  0.78           H  
ATOM    773 1HD  ARG A  51      24.820 -10.278 -17.875  1.00  0.78           H  
ATOM    774 2HD  ARG A  51      26.552 -10.586 -18.128  1.00  0.78           H  
ATOM    775  HE  ARG A  51      24.734  -9.069 -19.862  1.00  0.78           H  
ATOM    776 1HH1 ARG A  51      27.968 -10.391 -19.273  1.00  0.78           H  
ATOM    777 2HH1 ARG A  51      28.728  -9.372 -20.477  1.00  0.78           H  
ATOM    778 1HH2 ARG A  51      25.737  -7.783 -21.413  1.00  0.78           H  
ATOM    779 2HH2 ARG A  51      27.457  -7.919 -21.695  1.00  0.78           H  
ATOM    780  N   LEU A  52      22.073 -13.673 -18.386  1.00  0.81           N  
ATOM    781  CA  LEU A  52      20.834 -13.619 -19.144  1.00  0.81           C  
ATOM    782  C   LEU A  52      19.718 -12.974 -18.366  1.00  0.81           C  
ATOM    783  O   LEU A  52      18.962 -12.157 -18.894  1.00  0.81           O  
ATOM    784  CB  LEU A  52      20.414 -15.017 -19.544  1.00  0.81           C  
ATOM    785  CG  LEU A  52      21.240 -15.713 -20.613  1.00  0.81           C  
ATOM    786  CD1 LEU A  52      20.825 -17.161 -20.662  1.00  0.81           C  
ATOM    787  CD2 LEU A  52      21.001 -15.020 -21.928  1.00  0.81           C  
ATOM    788  H   LEU A  52      22.496 -14.582 -18.208  1.00  0.81           H  
ATOM    789  HA  LEU A  52      21.018 -13.025 -20.045  1.00  0.81           H  
ATOM    790 1HB  LEU A  52      20.450 -15.641 -18.652  1.00  0.81           H  
ATOM    791 2HB  LEU A  52      19.407 -14.973 -19.865  1.00  0.81           H  
ATOM    792  HG  LEU A  52      22.292 -15.659 -20.391  1.00  0.81           H  
ATOM    793 1HD1 LEU A  52      21.384 -17.676 -21.431  1.00  0.81           H  
ATOM    794 2HD1 LEU A  52      21.024 -17.623 -19.705  1.00  0.81           H  
ATOM    795 3HD1 LEU A  52      19.788 -17.226 -20.873  1.00  0.81           H  
ATOM    796 1HD2 LEU A  52      21.579 -15.514 -22.709  1.00  0.81           H  
ATOM    797 2HD2 LEU A  52      19.953 -15.058 -22.178  1.00  0.81           H  
ATOM    798 3HD2 LEU A  52      21.313 -13.979 -21.846  1.00  0.81           H  
ATOM    799  N   ILE A  53      19.623 -13.304 -17.091  1.00  0.84           N  
ATOM    800  CA  ILE A  53      18.606 -12.693 -16.275  1.00  0.84           C  
ATOM    801  C   ILE A  53      18.880 -11.198 -16.162  1.00  0.84           C  
ATOM    802  O   ILE A  53      17.998 -10.360 -16.329  1.00  0.84           O  
ATOM    803  CB  ILE A  53      18.522 -13.328 -14.897  1.00  0.84           C  
ATOM    804  CG1 ILE A  53      18.097 -14.758 -14.973  1.00  0.84           C  
ATOM    805  CG2 ILE A  53      17.531 -12.609 -14.124  1.00  0.84           C  
ATOM    806  CD1 ILE A  53      18.277 -15.500 -13.701  1.00  0.84           C  
ATOM    807  H   ILE A  53      20.266 -13.993 -16.682  1.00  0.84           H  
ATOM    808  HA  ILE A  53      17.635 -12.829 -16.773  1.00  0.84           H  
ATOM    809  HB  ILE A  53      19.508 -13.280 -14.413  1.00  0.84           H  
ATOM    810 1HG1 ILE A  53      17.043 -14.783 -15.248  1.00  0.84           H  
ATOM    811 2HG1 ILE A  53      18.671 -15.261 -15.732  1.00  0.84           H  
ATOM    812 1HG2 ILE A  53      17.475 -13.056 -13.142  1.00  0.84           H  
ATOM    813 2HG2 ILE A  53      17.817 -11.572 -14.060  1.00  0.84           H  
ATOM    814 3HG2 ILE A  53      16.557 -12.687 -14.622  1.00  0.84           H  
ATOM    815 1HD1 ILE A  53      17.937 -16.500 -13.839  1.00  0.84           H  
ATOM    816 2HD1 ILE A  53      19.329 -15.504 -13.447  1.00  0.84           H  
ATOM    817 3HD1 ILE A  53      17.708 -15.024 -12.908  1.00  0.84           H  
ATOM    818  N   ALA A  54      20.144 -10.852 -15.874  1.00  0.90           N  
ATOM    819  CA  ALA A  54      20.522  -9.450 -15.742  1.00  0.90           C  
ATOM    820  C   ALA A  54      20.258  -8.650 -17.018  1.00  0.90           C  
ATOM    821  O   ALA A  54      19.816  -7.502 -16.948  1.00  0.90           O  
ATOM    822  CB  ALA A  54      21.980  -9.361 -15.375  1.00  0.90           C  
ATOM    823  H   ALA A  54      20.852 -11.574 -15.736  1.00  0.90           H  
ATOM    824  HA  ALA A  54      19.924  -9.013 -14.944  1.00  0.90           H  
ATOM    825 1HB  ALA A  54      22.257  -8.324 -15.235  1.00  0.90           H  
ATOM    826 2HB  ALA A  54      22.116  -9.911 -14.468  1.00  0.90           H  
ATOM    827 3HB  ALA A  54      22.583  -9.797 -16.165  1.00  0.90           H  
ATOM    828  N   ASP A  55      20.493  -9.259 -18.189  1.00  0.95           N  
ATOM    829  CA  ASP A  55      20.249  -8.561 -19.446  1.00  0.95           C  
ATOM    830  C   ASP A  55      18.758  -8.398 -19.703  1.00  0.95           C  
ATOM    831  O   ASP A  55      18.309  -7.353 -20.182  1.00  0.95           O  
ATOM    832  CB  ASP A  55      20.836  -9.318 -20.652  1.00  0.95           C  
ATOM    833  CG  ASP A  55      22.358  -9.312 -20.775  1.00  0.95           C  
ATOM    834  OD1 ASP A  55      23.015  -8.574 -20.086  1.00  0.95           O  
ATOM    835  OD2 ASP A  55      22.856 -10.027 -21.613  1.00  0.95           O  
ATOM    836  H   ASP A  55      20.874 -10.201 -18.197  1.00  0.95           H  
ATOM    837  HA  ASP A  55      20.705  -7.574 -19.389  1.00  0.95           H  
ATOM    838 1HB  ASP A  55      20.514 -10.363 -20.589  1.00  0.95           H  
ATOM    839 2HB  ASP A  55      20.414  -8.910 -21.569  1.00  0.95           H  
ATOM    840  N   ALA A  56      17.987  -9.443 -19.399  1.00  0.99           N  
ATOM    841  CA  ALA A  56      16.550  -9.426 -19.619  1.00  0.99           C  
ATOM    842  C   ALA A  56      15.847  -8.371 -18.787  1.00  0.99           C  
ATOM    843  O   ALA A  56      14.890  -7.734 -19.238  1.00  0.99           O  
ATOM    844  CB  ALA A  56      15.963 -10.773 -19.274  1.00  0.99           C  
ATOM    845  H   ALA A  56      18.410 -10.287 -19.017  1.00  0.99           H  
ATOM    846  HA  ALA A  56      16.375  -9.208 -20.672  1.00  0.99           H  
ATOM    847 1HB  ALA A  56      14.890 -10.767 -19.459  1.00  0.99           H  
ATOM    848 2HB  ALA A  56      16.437 -11.545 -19.873  1.00  0.99           H  
ATOM    849 3HB  ALA A  56      16.151 -10.962 -18.217  1.00  0.99           H  
ATOM    850  N   GLY A  57      16.274  -8.211 -17.535  1.00  1.00           N  
ATOM    851  CA  GLY A  57      15.658  -7.246 -16.624  1.00  1.00           C  
ATOM    852  C   GLY A  57      14.342  -7.783 -16.051  1.00  1.00           C  
ATOM    853  O   GLY A  57      14.189  -7.968 -14.842  1.00  1.00           O  
ATOM    854  H   GLY A  57      17.046  -8.791 -17.196  1.00  1.00           H  
ATOM    855 1HA  GLY A  57      16.353  -7.020 -15.813  1.00  1.00           H  
ATOM    856 2HA  GLY A  57      15.473  -6.316 -17.158  1.00  1.00           H  
ATOM    857  N   LYS A  58      13.402  -8.031 -16.955  1.00  0.98           N  
ATOM    858  CA  LYS A  58      12.086  -8.568 -16.650  1.00  0.98           C  
ATOM    859  C   LYS A  58      12.275  -9.987 -16.119  1.00  0.98           C  
ATOM    860  O   LYS A  58      13.260 -10.616 -16.485  1.00  0.98           O  
ATOM    861  CB  LYS A  58      11.218  -8.623 -17.905  1.00  0.98           C  
ATOM    862  CG  LYS A  58      10.848  -7.289 -18.516  1.00  0.98           C  
ATOM    863  CD  LYS A  58       9.819  -7.485 -19.633  1.00  0.98           C  
ATOM    864  CE  LYS A  58       9.392  -6.175 -20.282  1.00  0.98           C  
ATOM    865  NZ  LYS A  58       8.283  -6.387 -21.270  1.00  0.98           N  
ATOM    866  H   LYS A  58      13.649  -7.828 -17.918  1.00  0.98           H  
ATOM    867  HA  LYS A  58      11.622  -7.930 -15.905  1.00  0.98           H  
ATOM    868 1HB  LYS A  58      11.751  -9.183 -18.669  1.00  0.98           H  
ATOM    869 2HB  LYS A  58      10.307  -9.169 -17.696  1.00  0.98           H  
ATOM    870 1HG  LYS A  58      10.461  -6.623 -17.779  1.00  0.98           H  
ATOM    871 2HG  LYS A  58      11.748  -6.845 -18.944  1.00  0.98           H  
ATOM    872 1HD  LYS A  58      10.243  -8.138 -20.396  1.00  0.98           H  
ATOM    873 2HD  LYS A  58       8.924  -7.969 -19.228  1.00  0.98           H  
ATOM    874 1HE  LYS A  58       9.051  -5.485 -19.515  1.00  0.98           H  
ATOM    875 2HE  LYS A  58      10.247  -5.738 -20.796  1.00  0.98           H  
ATOM    876 1HZ  LYS A  58       8.021  -5.508 -21.684  1.00  0.98           H  
ATOM    877 2HZ  LYS A  58       8.582  -7.022 -21.992  1.00  0.98           H  
ATOM    878 3HZ  LYS A  58       7.461  -6.792 -20.761  1.00  0.98           H  
ATOM    879  N   PRO A  59      11.392 -10.525 -15.261  1.00  0.95           N  
ATOM    880  CA  PRO A  59      11.482 -11.882 -14.769  1.00  0.95           C  
ATOM    881  C   PRO A  59      11.599 -12.825 -15.949  1.00  0.95           C  
ATOM    882  O   PRO A  59      10.840 -12.734 -16.912  1.00  0.95           O  
ATOM    883  CB  PRO A  59      10.138 -12.040 -14.054  1.00  0.95           C  
ATOM    884  CG  PRO A  59       9.812 -10.642 -13.601  1.00  0.95           C  
ATOM    885  CD  PRO A  59      10.277  -9.762 -14.720  1.00  0.95           C  
ATOM    886  HA  PRO A  59      12.326 -11.988 -14.096  1.00  0.95           H  
ATOM    887 1HB  PRO A  59       9.385 -12.475 -14.721  1.00  0.95           H  
ATOM    888 2HB  PRO A  59      10.272 -12.734 -13.211  1.00  0.95           H  
ATOM    889 1HG  PRO A  59       8.728 -10.540 -13.403  1.00  0.95           H  
ATOM    890 2HG  PRO A  59      10.321 -10.409 -12.685  1.00  0.95           H  
ATOM    891 1HD  PRO A  59       9.506  -9.642 -15.451  1.00  0.95           H  
ATOM    892 2HD  PRO A  59      10.606  -8.825 -14.295  1.00  0.95           H  
ATOM    893  N   VAL A  60      12.520 -13.769 -15.837  1.00  0.91           N  
ATOM    894  CA  VAL A  60      12.767 -14.708 -16.910  1.00  0.91           C  
ATOM    895  C   VAL A  60      12.429 -16.122 -16.447  1.00  0.91           C  
ATOM    896  O   VAL A  60      12.870 -16.545 -15.384  1.00  0.91           O  
ATOM    897  CB  VAL A  60      14.247 -14.677 -17.292  1.00  0.91           C  
ATOM    898  CG1 VAL A  60      14.448 -15.564 -18.398  1.00  0.91           C  
ATOM    899  CG2 VAL A  60      14.682 -13.323 -17.603  1.00  0.91           C  
ATOM    900  H   VAL A  60      13.109 -13.776 -15.011  1.00  0.91           H  
ATOM    901  HA  VAL A  60      12.153 -14.451 -17.776  1.00  0.91           H  
ATOM    902  HB  VAL A  60      14.835 -15.063 -16.462  1.00  0.91           H  
ATOM    903 1HG1 VAL A  60      15.478 -15.583 -18.650  1.00  0.91           H  
ATOM    904 2HG1 VAL A  60      14.125 -16.539 -18.125  1.00  0.91           H  
ATOM    905 3HG1 VAL A  60      13.859 -15.204 -19.250  1.00  0.91           H  
ATOM    906 1HG2 VAL A  60      15.725 -13.346 -17.870  1.00  0.91           H  
ATOM    907 2HG2 VAL A  60      14.092 -12.941 -18.435  1.00  0.91           H  
ATOM    908 3HG2 VAL A  60      14.543 -12.688 -16.731  1.00  0.91           H  
ATOM    909  N   LYS A  61      11.636 -16.853 -17.208  1.00  0.87           N  
ATOM    910  CA  LYS A  61      11.289 -18.206 -16.791  1.00  0.87           C  
ATOM    911  C   LYS A  61      12.464 -19.124 -17.028  1.00  0.87           C  
ATOM    912  O   LYS A  61      13.260 -18.887 -17.937  1.00  0.87           O  
ATOM    913  CB  LYS A  61      10.052 -18.721 -17.515  1.00  0.87           C  
ATOM    914  CG  LYS A  61       8.781 -17.986 -17.141  1.00  0.87           C  
ATOM    915  CD  LYS A  61       7.571 -18.565 -17.832  1.00  0.87           C  
ATOM    916  CE  LYS A  61       6.313 -17.845 -17.385  1.00  0.87           C  
ATOM    917  NZ  LYS A  61       5.094 -18.396 -18.033  1.00  0.87           N  
ATOM    918  H   LYS A  61      11.285 -16.476 -18.098  1.00  0.87           H  
ATOM    919  HA  LYS A  61      11.076 -18.204 -15.722  1.00  0.87           H  
ATOM    920 1HB  LYS A  61      10.193 -18.616 -18.591  1.00  0.87           H  
ATOM    921 2HB  LYS A  61       9.911 -19.778 -17.300  1.00  0.87           H  
ATOM    922 1HG  LYS A  61       8.629 -18.054 -16.061  1.00  0.87           H  
ATOM    923 2HG  LYS A  61       8.880 -16.931 -17.412  1.00  0.87           H  
ATOM    924 1HD  LYS A  61       7.681 -18.459 -18.914  1.00  0.87           H  
ATOM    925 2HD  LYS A  61       7.480 -19.623 -17.589  1.00  0.87           H  
ATOM    926 1HE  LYS A  61       6.215 -17.942 -16.300  1.00  0.87           H  
ATOM    927 2HE  LYS A  61       6.400 -16.789 -17.638  1.00  0.87           H  
ATOM    928 1HZ  LYS A  61       4.284 -17.889 -17.704  1.00  0.87           H  
ATOM    929 2HZ  LYS A  61       5.167 -18.302 -19.037  1.00  0.87           H  
ATOM    930 3HZ  LYS A  61       4.999 -19.372 -17.793  1.00  0.87           H  
ATOM    931  N   ALA A  62      12.540 -20.232 -16.292  1.00  0.84           N  
ATOM    932  CA  ALA A  62      13.644 -21.165 -16.507  1.00  0.84           C  
ATOM    933  C   ALA A  62      13.693 -21.610 -17.956  1.00  0.84           C  
ATOM    934  O   ALA A  62      14.771 -21.788 -18.508  1.00  0.84           O  
ATOM    935  CB  ALA A  62      13.514 -22.382 -15.612  1.00  0.84           C  
ATOM    936  H   ALA A  62      11.859 -20.411 -15.567  1.00  0.84           H  
ATOM    937  HA  ALA A  62      14.570 -20.655 -16.271  1.00  0.84           H  
ATOM    938 1HB  ALA A  62      14.363 -23.047 -15.787  1.00  0.84           H  
ATOM    939 2HB  ALA A  62      13.507 -22.071 -14.568  1.00  0.84           H  
ATOM    940 3HB  ALA A  62      12.589 -22.910 -15.844  1.00  0.84           H  
ATOM    941  N   TYR A  63      12.537 -21.737 -18.595  1.00  0.82           N  
ATOM    942  CA  TYR A  63      12.477 -22.174 -19.981  1.00  0.82           C  
ATOM    943  C   TYR A  63      13.001 -21.120 -20.952  1.00  0.82           C  
ATOM    944  O   TYR A  63      13.457 -21.445 -22.049  1.00  0.82           O  
ATOM    945  CB  TYR A  63      11.064 -22.622 -20.289  1.00  0.82           C  
ATOM    946  CG  TYR A  63      10.812 -23.927 -19.598  1.00  0.82           C  
ATOM    947  CD1 TYR A  63      10.007 -23.985 -18.474  1.00  0.82           C  
ATOM    948  CD2 TYR A  63      11.423 -25.073 -20.076  1.00  0.82           C  
ATOM    949  CE1 TYR A  63       9.817 -25.192 -17.830  1.00  0.82           C  
ATOM    950  CE2 TYR A  63      11.234 -26.276 -19.437  1.00  0.82           C  
ATOM    951  CZ  TYR A  63      10.438 -26.339 -18.316  1.00  0.82           C  
ATOM    952  OH  TYR A  63      10.256 -27.542 -17.674  1.00  0.82           O  
ATOM    953  H   TYR A  63      11.679 -21.549 -18.098  1.00  0.82           H  
ATOM    954  HA  TYR A  63      13.106 -23.039 -20.092  1.00  0.82           H  
ATOM    955 1HB  TYR A  63      10.344 -21.886 -19.932  1.00  0.82           H  
ATOM    956 2HB  TYR A  63      10.927 -22.757 -21.362  1.00  0.82           H  
ATOM    957  HD1 TYR A  63       9.530 -23.079 -18.095  1.00  0.82           H  
ATOM    958  HD2 TYR A  63      12.060 -25.019 -20.960  1.00  0.82           H  
ATOM    959  HE1 TYR A  63       9.187 -25.242 -16.942  1.00  0.82           H  
ATOM    960  HE2 TYR A  63      11.721 -27.176 -19.816  1.00  0.82           H  
ATOM    961  HH  TYR A  63       9.693 -27.411 -16.906  1.00  0.82           H  
ATOM    962  N   GLU A  64      12.958 -19.851 -20.561  1.00  0.80           N  
ATOM    963  CA  GLU A  64      13.481 -18.815 -21.426  1.00  0.80           C  
ATOM    964  C   GLU A  64      14.997 -18.874 -21.313  1.00  0.80           C  
ATOM    965  O   GLU A  64      15.709 -18.848 -22.320  1.00  0.80           O  
ATOM    966  CB  GLU A  64      12.887 -17.457 -21.037  1.00  0.80           C  
ATOM    967  CG  GLU A  64      11.393 -17.318 -21.369  1.00  0.80           C  
ATOM    968  CD  GLU A  64      10.755 -16.038 -20.876  1.00  0.80           C  
ATOM    969  OE1 GLU A  64      10.769 -15.785 -19.687  1.00  0.80           O  
ATOM    970  OE2 GLU A  64      10.250 -15.308 -21.696  1.00  0.80           O  
ATOM    971  H   GLU A  64      12.620 -19.599 -19.640  1.00  0.80           H  
ATOM    972  HA  GLU A  64      13.206 -19.035 -22.459  1.00  0.80           H  
ATOM    973 1HB  GLU A  64      12.973 -17.332 -19.974  1.00  0.80           H  
ATOM    974 2HB  GLU A  64      13.439 -16.651 -21.518  1.00  0.80           H  
ATOM    975 1HG  GLU A  64      11.275 -17.369 -22.452  1.00  0.80           H  
ATOM    976 2HG  GLU A  64      10.866 -18.166 -20.937  1.00  0.80           H  
ATOM    977  N   LEU A  65      15.471 -19.086 -20.077  1.00  0.79           N  
ATOM    978  CA  LEU A  65      16.898 -19.208 -19.811  1.00  0.79           C  
ATOM    979  C   LEU A  65      17.453 -20.433 -20.507  1.00  0.79           C  
ATOM    980  O   LEU A  65      18.500 -20.356 -21.137  1.00  0.79           O  
ATOM    981  CB  LEU A  65      17.118 -19.305 -18.301  1.00  0.79           C  
ATOM    982  CG  LEU A  65      16.821 -18.045 -17.612  1.00  0.79           C  
ATOM    983  CD1 LEU A  65      16.752 -18.221 -16.139  1.00  0.79           C  
ATOM    984  CD2 LEU A  65      17.903 -17.039 -17.987  1.00  0.79           C  
ATOM    985  H   LEU A  65      14.805 -19.122 -19.304  1.00  0.79           H  
ATOM    986  HA  LEU A  65      17.402 -18.323 -20.196  1.00  0.79           H  
ATOM    987 1HB  LEU A  65      16.466 -20.066 -17.900  1.00  0.79           H  
ATOM    988 2HB  LEU A  65      18.155 -19.578 -18.102  1.00  0.79           H  
ATOM    989  HG  LEU A  65      15.888 -17.715 -17.937  1.00  0.79           H  
ATOM    990 1HD1 LEU A  65      16.518 -17.268 -15.671  1.00  0.79           H  
ATOM    991 2HD1 LEU A  65      15.979 -18.923 -15.903  1.00  0.79           H  
ATOM    992 3HD1 LEU A  65      17.680 -18.579 -15.784  1.00  0.79           H  
ATOM    993 1HD2 LEU A  65      17.688 -16.082 -17.529  1.00  0.79           H  
ATOM    994 2HD2 LEU A  65      18.877 -17.397 -17.652  1.00  0.79           H  
ATOM    995 3HD2 LEU A  65      17.914 -16.922 -19.057  1.00  0.79           H  
ATOM    996  N   LEU A  66      16.707 -21.531 -20.486  1.00  0.79           N  
ATOM    997  CA  LEU A  66      17.124 -22.751 -21.155  1.00  0.79           C  
ATOM    998  C   LEU A  66      17.291 -22.573 -22.648  1.00  0.79           C  
ATOM    999  O   LEU A  66      18.326 -22.951 -23.201  1.00  0.79           O  
ATOM   1000  CB  LEU A  66      16.103 -23.849 -20.852  1.00  0.79           C  
ATOM   1001  CG  LEU A  66      16.184 -24.380 -19.450  1.00  0.79           C  
ATOM   1002  CD1 LEU A  66      14.992 -25.238 -19.062  1.00  0.79           C  
ATOM   1003  CD2 LEU A  66      17.325 -25.182 -19.437  1.00  0.79           C  
ATOM   1004  H   LEU A  66      15.848 -21.536 -19.940  1.00  0.79           H  
ATOM   1005  HA  LEU A  66      18.087 -23.052 -20.745  1.00  0.79           H  
ATOM   1006 1HB  LEU A  66      15.116 -23.445 -21.018  1.00  0.79           H  
ATOM   1007 2HB  LEU A  66      16.257 -24.677 -21.538  1.00  0.79           H  
ATOM   1008  HG  LEU A  66      16.292 -23.569 -18.737  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  66      15.137 -25.621 -18.053  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  66      14.100 -24.659 -19.073  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  66      14.893 -26.070 -19.756  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  66      17.446 -25.579 -18.465  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  66      17.182 -25.979 -20.155  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  66      18.185 -24.615 -19.706  1.00  0.79           H  
ATOM   1015  N   ASP A  67      16.347 -21.912 -23.319  1.00  0.79           N  
ATOM   1016  CA  ASP A  67      16.564 -21.733 -24.745  1.00  0.79           C  
ATOM   1017  C   ASP A  67      17.749 -20.809 -25.009  1.00  0.79           C  
ATOM   1018  O   ASP A  67      18.588 -21.098 -25.863  1.00  0.79           O  
ATOM   1019  CB  ASP A  67      15.311 -21.194 -25.436  1.00  0.79           C  
ATOM   1020  CG  ASP A  67      14.202 -22.244 -25.556  1.00  0.79           C  
ATOM   1021  OD1 ASP A  67      14.482 -23.407 -25.345  1.00  0.79           O  
ATOM   1022  OD2 ASP A  67      13.095 -21.878 -25.880  1.00  0.79           O  
ATOM   1023  H   ASP A  67      15.488 -21.589 -22.862  1.00  0.79           H  
ATOM   1024  HA  ASP A  67      16.796 -22.704 -25.179  1.00  0.79           H  
ATOM   1025 1HB  ASP A  67      14.923 -20.341 -24.864  1.00  0.79           H  
ATOM   1026 2HB  ASP A  67      15.569 -20.831 -26.433  1.00  0.79           H  
ATOM   1027  N   TRP A  68      17.870 -19.738 -24.223  1.00  0.84           N  
ATOM   1028  CA  TRP A  68      18.945 -18.775 -24.433  1.00  0.84           C  
ATOM   1029  C   TRP A  68      20.323 -19.388 -24.172  1.00  0.84           C  
ATOM   1030  O   TRP A  68      21.277 -19.150 -24.925  1.00  0.84           O  
ATOM   1031  CB  TRP A  68      18.740 -17.588 -23.517  1.00  0.84           C  
ATOM   1032  CG  TRP A  68      17.525 -16.756 -23.819  1.00  0.84           C  
ATOM   1033  CD1 TRP A  68      16.803 -16.710 -24.973  1.00  0.84           C  
ATOM   1034  CD2 TRP A  68      16.890 -15.830 -22.910  1.00  0.84           C  
ATOM   1035  NE1 TRP A  68      15.756 -15.821 -24.834  1.00  0.84           N  
ATOM   1036  CE2 TRP A  68      15.804 -15.276 -23.572  1.00  0.84           C  
ATOM   1037  CE3 TRP A  68      17.160 -15.438 -21.622  1.00  0.84           C  
ATOM   1038  CZ2 TRP A  68      14.977 -14.341 -22.963  1.00  0.84           C  
ATOM   1039  CZ3 TRP A  68      16.368 -14.501 -21.014  1.00  0.84           C  
ATOM   1040  CH2 TRP A  68      15.295 -13.961 -21.658  1.00  0.84           C  
ATOM   1041  H   TRP A  68      17.174 -19.555 -23.496  1.00  0.84           H  
ATOM   1042  HA  TRP A  68      18.907 -18.439 -25.470  1.00  0.84           H  
ATOM   1043 1HB  TRP A  68      18.614 -17.972 -22.515  1.00  0.84           H  
ATOM   1044 2HB  TRP A  68      19.620 -16.962 -23.533  1.00  0.84           H  
ATOM   1045  HD1 TRP A  68      17.018 -17.295 -25.873  1.00  0.84           H  
ATOM   1046  HE1 TRP A  68      15.073 -15.607 -25.541  1.00  0.84           H  
ATOM   1047  HE3 TRP A  68      17.987 -15.865 -21.116  1.00  0.84           H  
ATOM   1048  HZ2 TRP A  68      14.120 -13.909 -23.471  1.00  0.84           H  
ATOM   1049  HZ3 TRP A  68      16.622 -14.201 -19.998  1.00  0.84           H  
ATOM   1050  HH2 TRP A  68      14.679 -13.221 -21.141  1.00  0.84           H  
ATOM   1051  N   VAL A  69      20.432 -20.196 -23.119  1.00  0.94           N  
ATOM   1052  CA  VAL A  69      21.675 -20.868 -22.790  1.00  0.94           C  
ATOM   1053  C   VAL A  69      22.059 -21.827 -23.881  1.00  0.94           C  
ATOM   1054  O   VAL A  69      23.205 -21.863 -24.320  1.00  0.94           O  
ATOM   1055  CB  VAL A  69      21.577 -21.650 -21.465  1.00  0.94           C  
ATOM   1056  CG1 VAL A  69      22.785 -22.520 -21.304  1.00  0.94           C  
ATOM   1057  CG2 VAL A  69      21.548 -20.693 -20.289  1.00  0.94           C  
ATOM   1058  H   VAL A  69      19.626 -20.347 -22.522  1.00  0.94           H  
ATOM   1059  HA  VAL A  69      22.458 -20.114 -22.691  1.00  0.94           H  
ATOM   1060  HB  VAL A  69      20.677 -22.273 -21.481  1.00  0.94           H  
ATOM   1061 1HG1 VAL A  69      22.710 -23.076 -20.373  1.00  0.94           H  
ATOM   1062 2HG1 VAL A  69      22.846 -23.215 -22.135  1.00  0.94           H  
ATOM   1063 3HG1 VAL A  69      23.663 -21.886 -21.291  1.00  0.94           H  
ATOM   1064 1HG2 VAL A  69      21.487 -21.251 -19.387  1.00  0.94           H  
ATOM   1065 2HG2 VAL A  69      22.449 -20.103 -20.283  1.00  0.94           H  
ATOM   1066 3HG2 VAL A  69      20.709 -20.043 -20.356  1.00  0.94           H  
ATOM   1067  N   ARG A  70      21.107 -22.613 -24.360  1.00  1.10           N  
ATOM   1068  CA  ARG A  70      21.504 -23.539 -25.392  1.00  1.10           C  
ATOM   1069  C   ARG A  70      21.971 -22.791 -26.646  1.00  1.10           C  
ATOM   1070  O   ARG A  70      23.024 -23.109 -27.213  1.00  1.10           O  
ATOM   1071  CB  ARG A  70      20.352 -24.460 -25.736  1.00  1.10           C  
ATOM   1072  CG  ARG A  70      19.969 -25.455 -24.639  1.00  1.10           C  
ATOM   1073  CD  ARG A  70      18.967 -26.404 -25.124  1.00  1.10           C  
ATOM   1074  NE  ARG A  70      19.545 -27.255 -26.150  1.00  1.10           N  
ATOM   1075  CZ  ARG A  70      18.838 -27.976 -27.046  1.00  1.10           C  
ATOM   1076  NH1 ARG A  70      17.516 -27.945 -27.035  1.00  1.10           N  
ATOM   1077  NH2 ARG A  70      19.466 -28.712 -27.947  1.00  1.10           N  
ATOM   1078  H   ARG A  70      20.147 -22.589 -24.010  1.00  1.10           H  
ATOM   1079  HA  ARG A  70      22.326 -24.147 -25.020  1.00  1.10           H  
ATOM   1080 1HB  ARG A  70      19.465 -23.856 -25.953  1.00  1.10           H  
ATOM   1081 2HB  ARG A  70      20.594 -25.031 -26.630  1.00  1.10           H  
ATOM   1082 1HG  ARG A  70      20.833 -26.001 -24.311  1.00  1.10           H  
ATOM   1083 2HG  ARG A  70      19.564 -24.930 -23.793  1.00  1.10           H  
ATOM   1084 1HD  ARG A  70      18.629 -27.037 -24.308  1.00  1.10           H  
ATOM   1085 2HD  ARG A  70      18.123 -25.863 -25.553  1.00  1.10           H  
ATOM   1086  HE  ARG A  70      20.581 -27.305 -26.175  1.00  1.10           H  
ATOM   1087 1HH1 ARG A  70      17.026 -27.381 -26.352  1.00  1.10           H  
ATOM   1088 2HH1 ARG A  70      16.992 -28.484 -27.711  1.00  1.10           H  
ATOM   1089 1HH2 ARG A  70      20.477 -28.727 -27.973  1.00  1.10           H  
ATOM   1090 2HH2 ARG A  70      18.937 -29.244 -28.620  1.00  1.10           H  
ATOM   1091  N   GLU A  71      21.255 -21.724 -27.028  1.00  1.34           N  
ATOM   1092  CA  GLU A  71      21.625 -20.961 -28.220  1.00  1.34           C  
ATOM   1093  C   GLU A  71      22.983 -20.262 -28.114  1.00  1.34           C  
ATOM   1094  O   GLU A  71      23.737 -20.219 -29.091  1.00  1.34           O  
ATOM   1095  CB  GLU A  71      20.549 -19.909 -28.536  1.00  1.34           C  
ATOM   1096  CG  GLU A  71      19.217 -20.475 -29.051  1.00  1.34           C  
ATOM   1097  CD  GLU A  71      18.139 -19.416 -29.232  1.00  1.34           C  
ATOM   1098  OE1 GLU A  71      18.363 -18.282 -28.872  1.00  1.34           O  
ATOM   1099  OE2 GLU A  71      17.091 -19.751 -29.733  1.00  1.34           O  
ATOM   1100  H   GLU A  71      20.410 -21.464 -26.515  1.00  1.34           H  
ATOM   1101  HA  GLU A  71      21.675 -21.658 -29.055  1.00  1.34           H  
ATOM   1102 1HB  GLU A  71      20.334 -19.332 -27.633  1.00  1.34           H  
ATOM   1103 2HB  GLU A  71      20.931 -19.215 -29.283  1.00  1.34           H  
ATOM   1104 1HG  GLU A  71      19.396 -20.956 -30.011  1.00  1.34           H  
ATOM   1105 2HG  GLU A  71      18.867 -21.234 -28.360  1.00  1.34           H  
ATOM   1106  N   GLY A  72      23.296 -19.707 -26.940  1.00  1.66           N  
ATOM   1107  CA  GLY A  72      24.547 -18.981 -26.750  1.00  1.66           C  
ATOM   1108  C   GLY A  72      25.748 -19.832 -26.324  1.00  1.66           C  
ATOM   1109  O   GLY A  72      26.892 -19.469 -26.607  1.00  1.66           O  
ATOM   1110  H   GLY A  72      22.629 -19.752 -26.170  1.00  1.66           H  
ATOM   1111 1HA  GLY A  72      24.790 -18.457 -27.674  1.00  1.66           H  
ATOM   1112 2HA  GLY A  72      24.381 -18.211 -25.998  1.00  1.66           H  
ATOM   1113  N   LYS A  73      25.503 -20.938 -25.619  1.00  2.05           N  
ATOM   1114  CA  LYS A  73      26.584 -21.757 -25.075  1.00  2.05           C  
ATOM   1115  C   LYS A  73      26.852 -23.089 -25.799  1.00  2.05           C  
ATOM   1116  O   LYS A  73      27.970 -23.602 -25.725  1.00  2.05           O  
ATOM   1117  CB  LYS A  73      26.354 -21.994 -23.583  1.00  2.05           C  
ATOM   1118  CG  LYS A  73      26.359 -20.704 -22.723  1.00  2.05           C  
ATOM   1119  CD  LYS A  73      27.796 -20.207 -22.424  1.00  2.05           C  
ATOM   1120  CE  LYS A  73      28.304 -19.229 -23.498  1.00  2.05           C  
ATOM   1121  NZ  LYS A  73      29.558 -18.513 -23.075  1.00  2.05           N  
ATOM   1122  H   LYS A  73      24.547 -21.200 -25.397  1.00  2.05           H  
ATOM   1123  HA  LYS A  73      27.501 -21.175 -25.159  1.00  2.05           H  
ATOM   1124 1HB  LYS A  73      25.400 -22.483 -23.435  1.00  2.05           H  
ATOM   1125 2HB  LYS A  73      27.125 -22.659 -23.206  1.00  2.05           H  
ATOM   1126 1HG  LYS A  73      25.812 -19.922 -23.252  1.00  2.05           H  
ATOM   1127 2HG  LYS A  73      25.847 -20.881 -21.788  1.00  2.05           H  
ATOM   1128 1HD  LYS A  73      27.822 -19.717 -21.453  1.00  2.05           H  
ATOM   1129 2HD  LYS A  73      28.469 -21.063 -22.386  1.00  2.05           H  
ATOM   1130 1HE  LYS A  73      28.511 -19.783 -24.413  1.00  2.05           H  
ATOM   1131 2HE  LYS A  73      27.527 -18.491 -23.702  1.00  2.05           H  
ATOM   1132 1HZ  LYS A  73      29.853 -17.886 -23.813  1.00  2.05           H  
ATOM   1133 2HZ  LYS A  73      29.381 -17.983 -22.235  1.00  2.05           H  
ATOM   1134 3HZ  LYS A  73      30.285 -19.189 -22.899  1.00  2.05           H  
ATOM   1135  N   GLY A  74      25.849 -23.691 -26.456  1.00  2.48           N  
ATOM   1136  CA  GLY A  74      26.061 -24.996 -27.090  1.00  2.48           C  
ATOM   1137  C   GLY A  74      25.612 -26.169 -26.221  1.00  2.48           C  
ATOM   1138  O   GLY A  74      25.910 -27.330 -26.511  1.00  2.48           O  
ATOM   1139  H   GLY A  74      24.924 -23.269 -26.544  1.00  2.48           H  
ATOM   1140 1HA  GLY A  74      25.519 -25.020 -28.034  1.00  2.48           H  
ATOM   1141 2HA  GLY A  74      27.116 -25.112 -27.332  1.00  2.48           H  
ATOM   1142  N   VAL A  75      24.903 -25.857 -25.152  1.00  2.88           N  
ATOM   1143  CA  VAL A  75      24.383 -26.850 -24.228  1.00  2.88           C  
ATOM   1144  C   VAL A  75      23.275 -27.650 -24.917  1.00  2.88           C  
ATOM   1145  O   VAL A  75      22.482 -27.091 -25.686  1.00  2.88           O  
ATOM   1146  CB  VAL A  75      23.874 -26.186 -22.940  1.00  2.88           C  
ATOM   1147  CG1 VAL A  75      23.268 -27.212 -22.022  1.00  2.88           C  
ATOM   1148  CG2 VAL A  75      25.000 -25.489 -22.267  1.00  2.88           C  
ATOM   1149  H   VAL A  75      24.712 -24.878 -24.985  1.00  2.88           H  
ATOM   1150  HA  VAL A  75      25.196 -27.534 -23.963  1.00  2.88           H  
ATOM   1151  HB  VAL A  75      23.095 -25.474 -23.193  1.00  2.88           H  
ATOM   1152 1HG1 VAL A  75      22.910 -26.726 -21.124  1.00  2.88           H  
ATOM   1153 2HG1 VAL A  75      22.452 -27.711 -22.516  1.00  2.88           H  
ATOM   1154 3HG1 VAL A  75      24.033 -27.946 -21.752  1.00  2.88           H  
ATOM   1155 1HG2 VAL A  75      24.640 -25.009 -21.362  1.00  2.88           H  
ATOM   1156 2HG2 VAL A  75      25.772 -26.216 -22.014  1.00  2.88           H  
ATOM   1157 3HG2 VAL A  75      25.409 -24.748 -22.942  1.00  2.88           H  
ATOM   1158  N   GLY A  76      23.292 -28.966 -24.740  1.00  3.12           N  
ATOM   1159  CA  GLY A  76      22.315 -29.854 -25.360  1.00  3.12           C  
ATOM   1160  C   GLY A  76      21.100 -30.147 -24.478  1.00  3.12           C  
ATOM   1161  O   GLY A  76      20.648 -29.306 -23.699  1.00  3.12           O  
ATOM   1162  H   GLY A  76      23.993 -29.362 -24.129  1.00  3.12           H  
ATOM   1163 1HA  GLY A  76      21.982 -29.415 -26.300  1.00  3.12           H  
ATOM   1164 2HA  GLY A  76      22.808 -30.791 -25.618  1.00  3.12           H  
ATOM   1165  N   ALA A  77      20.614 -31.384 -24.588  1.00  3.11           N  
ATOM   1166  CA  ALA A  77      19.406 -31.908 -23.932  1.00  3.11           C  
ATOM   1167  C   ALA A  77      19.452 -31.855 -22.402  1.00  3.11           C  
ATOM   1168  O   ALA A  77      18.419 -31.964 -21.745  1.00  3.11           O  
ATOM   1169  CB  ALA A  77      19.178 -33.342 -24.362  1.00  3.11           C  
ATOM   1170  H   ALA A  77      21.092 -32.008 -25.225  1.00  3.11           H  
ATOM   1171  HA  ALA A  77      18.564 -31.299 -24.262  1.00  3.11           H  
ATOM   1172 1HB  ALA A  77      18.259 -33.711 -23.912  1.00  3.11           H  
ATOM   1173 2HB  ALA A  77      19.098 -33.391 -25.450  1.00  3.11           H  
ATOM   1174 3HB  ALA A  77      20.017 -33.950 -24.029  1.00  3.11           H  
ATOM   1175  N   ASP A  78      20.648 -31.693 -21.845  1.00  2.84           N  
ATOM   1176  CA  ASP A  78      20.884 -31.633 -20.405  1.00  2.84           C  
ATOM   1177  C   ASP A  78      20.685 -30.220 -19.850  1.00  2.84           C  
ATOM   1178  O   ASP A  78      20.889 -29.965 -18.652  1.00  2.84           O  
ATOM   1179  CB  ASP A  78      22.301 -32.097 -20.101  1.00  2.84           C  
ATOM   1180  CG  ASP A  78      22.505 -33.577 -20.377  1.00  2.84           C  
ATOM   1181  OD1 ASP A  78      21.552 -34.321 -20.315  1.00  2.84           O  
ATOM   1182  OD2 ASP A  78      23.608 -33.947 -20.676  1.00  2.84           O  
ATOM   1183  H   ASP A  78      21.438 -31.605 -22.465  1.00  2.84           H  
ATOM   1184  HA  ASP A  78      20.174 -32.295 -19.910  1.00  2.84           H  
ATOM   1185 1HB  ASP A  78      23.000 -31.518 -20.702  1.00  2.84           H  
ATOM   1186 2HB  ASP A  78      22.525 -31.897 -19.053  1.00  2.84           H  
ATOM   1187  N   ALA A  79      20.297 -29.286 -20.714  1.00  2.38           N  
ATOM   1188  CA  ALA A  79      20.117 -27.933 -20.241  1.00  2.38           C  
ATOM   1189  C   ALA A  79      19.097 -27.805 -19.096  1.00  2.38           C  
ATOM   1190  O   ALA A  79      19.396 -27.069 -18.158  1.00  2.38           O  
ATOM   1191  CB  ALA A  79      19.705 -27.009 -21.381  1.00  2.38           C  
ATOM   1192  H   ALA A  79      20.166 -29.506 -21.704  1.00  2.38           H  
ATOM   1193  HA  ALA A  79      21.085 -27.599 -19.879  1.00  2.38           H  
ATOM   1194 1HB  ALA A  79      19.651 -25.995 -21.025  1.00  2.38           H  
ATOM   1195 2HB  ALA A  79      20.430 -27.062 -22.168  1.00  2.38           H  
ATOM   1196 3HB  ALA A  79      18.751 -27.279 -21.786  1.00  2.38           H  
ATOM   1197  N   PRO A  80      17.900 -28.475 -19.094  1.00  1.87           N  
ATOM   1198  CA  PRO A  80      16.914 -28.363 -18.027  1.00  1.87           C  
ATOM   1199  C   PRO A  80      17.535 -28.463 -16.617  1.00  1.87           C  
ATOM   1200  O   PRO A  80      17.386 -27.504 -15.853  1.00  1.87           O  
ATOM   1201  CB  PRO A  80      15.873 -29.428 -18.417  1.00  1.87           C  
ATOM   1202  CG  PRO A  80      15.951 -29.454 -19.915  1.00  1.87           C  
ATOM   1203  CD  PRO A  80      17.432 -29.345 -20.212  1.00  1.87           C  
ATOM   1204  HA  PRO A  80      16.412 -27.408 -18.106  1.00  1.87           H  
ATOM   1205 1HB  PRO A  80      16.022 -30.379 -17.982  1.00  1.87           H  
ATOM   1206 2HB  PRO A  80      14.879 -29.097 -18.073  1.00  1.87           H  
ATOM   1207 1HG  PRO A  80      15.512 -30.385 -20.299  1.00  1.87           H  
ATOM   1208 2HG  PRO A  80      15.369 -28.625 -20.344  1.00  1.87           H  
ATOM   1209 1HD  PRO A  80      17.859 -30.329 -20.130  1.00  1.87           H  
ATOM   1210 2HD  PRO A  80      17.566 -28.919 -21.194  1.00  1.87           H  
ATOM   1211  N   PRO A  81      18.263 -29.545 -16.207  1.00  1.42           N  
ATOM   1212  CA  PRO A  81      18.895 -29.588 -14.908  1.00  1.42           C  
ATOM   1213  C   PRO A  81      20.104 -28.671 -14.806  1.00  1.42           C  
ATOM   1214  O   PRO A  81      20.412 -28.207 -13.710  1.00  1.42           O  
ATOM   1215  CB  PRO A  81      19.322 -31.056 -14.785  1.00  1.42           C  
ATOM   1216  CG  PRO A  81      19.452 -31.540 -16.201  1.00  1.42           C  
ATOM   1217  CD  PRO A  81      18.370 -30.818 -16.953  1.00  1.42           C  
ATOM   1218  HA  PRO A  81      18.153 -29.335 -14.141  1.00  1.42           H  
ATOM   1219 1HB  PRO A  81      20.267 -31.127 -14.233  1.00  1.42           H  
ATOM   1220 2HB  PRO A  81      18.568 -31.614 -14.208  1.00  1.42           H  
ATOM   1221 1HG  PRO A  81      20.456 -31.316 -16.582  1.00  1.42           H  
ATOM   1222 2HG  PRO A  81      19.338 -32.635 -16.249  1.00  1.42           H  
ATOM   1223 1HD  PRO A  81      18.651 -30.690 -17.971  1.00  1.42           H  
ATOM   1224 2HD  PRO A  81      17.469 -31.414 -16.833  1.00  1.42           H  
ATOM   1225  N   THR A  82      20.742 -28.321 -15.929  1.00  1.08           N  
ATOM   1226  CA  THR A  82      21.908 -27.447 -15.856  1.00  1.08           C  
ATOM   1227  C   THR A  82      21.484 -26.071 -15.357  1.00  1.08           C  
ATOM   1228  O   THR A  82      22.033 -25.545 -14.381  1.00  1.08           O  
ATOM   1229  CB  THR A  82      22.583 -27.298 -17.232  1.00  1.08           C  
ATOM   1230  OG1 THR A  82      23.024 -28.582 -17.707  1.00  1.08           O  
ATOM   1231  CG2 THR A  82      23.758 -26.380 -17.141  1.00  1.08           C  
ATOM   1232  H   THR A  82      20.483 -28.703 -16.842  1.00  1.08           H  
ATOM   1233  HA  THR A  82      22.622 -27.869 -15.149  1.00  1.08           H  
ATOM   1234  HB  THR A  82      21.881 -26.880 -17.922  1.00  1.08           H  
ATOM   1235  HG1 THR A  82      22.244 -29.176 -17.785  1.00  1.08           H  
ATOM   1236 1HG2 THR A  82      24.211 -26.271 -18.121  1.00  1.08           H  
ATOM   1237 2HG2 THR A  82      23.417 -25.417 -16.781  1.00  1.08           H  
ATOM   1238 3HG2 THR A  82      24.489 -26.791 -16.444  1.00  1.08           H  
ATOM   1239  N   VAL A  83      20.504 -25.493 -16.047  1.00  0.87           N  
ATOM   1240  CA  VAL A  83      19.998 -24.178 -15.701  1.00  0.87           C  
ATOM   1241  C   VAL A  83      19.242 -24.217 -14.397  1.00  0.87           C  
ATOM   1242  O   VAL A  83      19.392 -23.314 -13.581  1.00  0.87           O  
ATOM   1243  CB  VAL A  83      19.119 -23.597 -16.806  1.00  0.87           C  
ATOM   1244  CG1 VAL A  83      18.452 -22.291 -16.353  1.00  0.87           C  
ATOM   1245  CG2 VAL A  83      19.991 -23.361 -18.026  1.00  0.87           C  
ATOM   1246  H   VAL A  83      20.100 -26.004 -16.832  1.00  0.87           H  
ATOM   1247  HA  VAL A  83      20.850 -23.512 -15.583  1.00  0.87           H  
ATOM   1248  HB  VAL A  83      18.333 -24.276 -17.016  1.00  0.87           H  
ATOM   1249 1HG1 VAL A  83      17.824 -21.920 -17.161  1.00  0.87           H  
ATOM   1250 2HG1 VAL A  83      17.840 -22.492 -15.481  1.00  0.87           H  
ATOM   1251 3HG1 VAL A  83      19.195 -21.553 -16.104  1.00  0.87           H  
ATOM   1252 1HG2 VAL A  83      19.399 -22.939 -18.828  1.00  0.87           H  
ATOM   1253 2HG2 VAL A  83      20.778 -22.677 -17.767  1.00  0.87           H  
ATOM   1254 3HG2 VAL A  83      20.427 -24.310 -18.349  1.00  0.87           H  
ATOM   1255  N   TYR A  84      18.407 -25.236 -14.182  1.00  0.75           N  
ATOM   1256  CA  TYR A  84      17.669 -25.282 -12.934  1.00  0.75           C  
ATOM   1257  C   TYR A  84      18.650 -25.233 -11.758  1.00  0.75           C  
ATOM   1258  O   TYR A  84      18.475 -24.449 -10.822  1.00  0.75           O  
ATOM   1259  CB  TYR A  84      16.808 -26.532 -12.847  1.00  0.75           C  
ATOM   1260  CG  TYR A  84      15.981 -26.564 -11.606  1.00  0.75           C  
ATOM   1261  CD1 TYR A  84      14.790 -25.847 -11.581  1.00  0.75           C  
ATOM   1262  CD2 TYR A  84      16.396 -27.268 -10.492  1.00  0.75           C  
ATOM   1263  CE1 TYR A  84      14.013 -25.838 -10.446  1.00  0.75           C  
ATOM   1264  CE2 TYR A  84      15.619 -27.256  -9.350  1.00  0.75           C  
ATOM   1265  CZ  TYR A  84      14.430 -26.544  -9.326  1.00  0.75           C  
ATOM   1266  OH  TYR A  84      13.662 -26.524  -8.184  1.00  0.75           O  
ATOM   1267  H   TYR A  84      18.269 -25.984 -14.865  1.00  0.75           H  
ATOM   1268  HA  TYR A  84      17.028 -24.404 -12.874  1.00  0.75           H  
ATOM   1269 1HB  TYR A  84      16.146 -26.585 -13.710  1.00  0.75           H  
ATOM   1270 2HB  TYR A  84      17.445 -27.412 -12.861  1.00  0.75           H  
ATOM   1271  HD1 TYR A  84      14.474 -25.289 -12.464  1.00  0.75           H  
ATOM   1272  HD2 TYR A  84      17.335 -27.821 -10.511  1.00  0.75           H  
ATOM   1273  HE1 TYR A  84      13.082 -25.274 -10.426  1.00  0.75           H  
ATOM   1274  HE2 TYR A  84      15.945 -27.800  -8.462  1.00  0.75           H  
ATOM   1275  HH  TYR A  84      14.196 -26.833  -7.443  1.00  0.75           H  
ATOM   1276  N   ARG A  85      19.695 -26.072 -11.803  1.00  0.68           N  
ATOM   1277  CA  ARG A  85      20.676 -26.093 -10.732  1.00  0.68           C  
ATOM   1278  C   ARG A  85      21.386 -24.753 -10.620  1.00  0.68           C  
ATOM   1279  O   ARG A  85      21.645 -24.284  -9.505  1.00  0.68           O  
ATOM   1280  CB  ARG A  85      21.695 -27.187 -10.982  1.00  0.68           C  
ATOM   1281  CG  ARG A  85      21.177 -28.610 -10.796  1.00  0.68           C  
ATOM   1282  CD  ARG A  85      22.185 -29.610 -11.255  1.00  0.68           C  
ATOM   1283  NE  ARG A  85      21.700 -30.978 -11.134  1.00  0.68           N  
ATOM   1284  CZ  ARG A  85      22.265 -32.042 -11.740  1.00  0.68           C  
ATOM   1285  NH1 ARG A  85      23.323 -31.878 -12.504  1.00  0.68           N  
ATOM   1286  NH2 ARG A  85      21.757 -33.251 -11.569  1.00  0.68           N  
ATOM   1287  H   ARG A  85      19.821 -26.717 -12.583  1.00  0.68           H  
ATOM   1288  HA  ARG A  85      20.159 -26.299  -9.795  1.00  0.68           H  
ATOM   1289 1HB  ARG A  85      22.063 -27.102 -12.007  1.00  0.68           H  
ATOM   1290 2HB  ARG A  85      22.546 -27.050 -10.319  1.00  0.68           H  
ATOM   1291 1HG  ARG A  85      20.986 -28.781  -9.738  1.00  0.68           H  
ATOM   1292 2HG  ARG A  85      20.253 -28.749 -11.350  1.00  0.68           H  
ATOM   1293 1HD  ARG A  85      22.419 -29.423 -12.304  1.00  0.68           H  
ATOM   1294 2HD  ARG A  85      23.090 -29.514 -10.658  1.00  0.68           H  
ATOM   1295  HE  ARG A  85      20.889 -31.141 -10.553  1.00  0.68           H  
ATOM   1296 1HH1 ARG A  85      23.711 -30.954 -12.636  1.00  0.68           H  
ATOM   1297 2HH1 ARG A  85      23.747 -32.674 -12.958  1.00  0.68           H  
ATOM   1298 1HH2 ARG A  85      20.945 -33.380 -10.982  1.00  0.68           H  
ATOM   1299 2HH2 ARG A  85      22.183 -34.046 -12.023  1.00  0.68           H  
ATOM   1300  N   ALA A  86      21.680 -24.110 -11.762  1.00  0.66           N  
ATOM   1301  CA  ALA A  86      22.320 -22.806 -11.713  1.00  0.66           C  
ATOM   1302  C   ALA A  86      21.442 -21.826 -10.972  1.00  0.66           C  
ATOM   1303  O   ALA A  86      21.926 -21.061 -10.141  1.00  0.66           O  
ATOM   1304  CB  ALA A  86      22.578 -22.269 -13.114  1.00  0.66           C  
ATOM   1305  H   ALA A  86      21.488 -24.540 -12.668  1.00  0.66           H  
ATOM   1306  HA  ALA A  86      23.254 -22.906 -11.172  1.00  0.66           H  
ATOM   1307 1HB  ALA A  86      23.048 -21.301 -13.033  1.00  0.66           H  
ATOM   1308 2HB  ALA A  86      23.223 -22.954 -13.664  1.00  0.66           H  
ATOM   1309 3HB  ALA A  86      21.638 -22.164 -13.637  1.00  0.66           H  
ATOM   1310  N   LEU A  87      20.141 -21.885 -11.211  1.00  0.66           N  
ATOM   1311  CA  LEU A  87      19.234 -20.979 -10.542  1.00  0.66           C  
ATOM   1312  C   LEU A  87      19.195 -21.251  -9.046  1.00  0.66           C  
ATOM   1313  O   LEU A  87      19.231 -20.307  -8.258  1.00  0.66           O  
ATOM   1314  CB  LEU A  87      17.871 -21.090 -11.200  1.00  0.66           C  
ATOM   1315  CG  LEU A  87      17.872 -20.545 -12.619  1.00  0.66           C  
ATOM   1316  CD1 LEU A  87      16.595 -20.894 -13.310  1.00  0.66           C  
ATOM   1317  CD2 LEU A  87      18.071 -19.056 -12.554  1.00  0.66           C  
ATOM   1318  H   LEU A  87      19.783 -22.548 -11.901  1.00  0.66           H  
ATOM   1319  HA  LEU A  87      19.596 -19.963 -10.692  1.00  0.66           H  
ATOM   1320 1HB  LEU A  87      17.574 -22.135 -11.234  1.00  0.66           H  
ATOM   1321 2HB  LEU A  87      17.144 -20.537 -10.612  1.00  0.66           H  
ATOM   1322  HG  LEU A  87      18.687 -20.990 -13.178  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  87      16.608 -20.512 -14.317  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  87      16.481 -21.976 -13.339  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  87      15.792 -20.465 -12.778  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  87      18.085 -18.675 -13.551  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  87      17.262 -18.599 -12.001  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  87      19.017 -18.830 -12.062  1.00  0.66           H  
ATOM   1329  N   ASP A  88      19.200 -22.525  -8.625  1.00  0.68           N  
ATOM   1330  CA  ASP A  88      19.223 -22.784  -7.183  1.00  0.68           C  
ATOM   1331  C   ASP A  88      20.492 -22.236  -6.544  1.00  0.68           C  
ATOM   1332  O   ASP A  88      20.442 -21.644  -5.465  1.00  0.68           O  
ATOM   1333  CB  ASP A  88      19.074 -24.272  -6.850  1.00  0.68           C  
ATOM   1334  CG  ASP A  88      17.643 -24.804  -7.015  1.00  0.68           C  
ATOM   1335  OD1 ASP A  88      16.740 -24.009  -7.139  1.00  0.68           O  
ATOM   1336  OD2 ASP A  88      17.468 -26.004  -6.966  1.00  0.68           O  
ATOM   1337  H   ASP A  88      19.163 -23.286  -9.306  1.00  0.68           H  
ATOM   1338  HA  ASP A  88      18.384 -22.271  -6.734  1.00  0.68           H  
ATOM   1339 1HB  ASP A  88      19.730 -24.845  -7.508  1.00  0.68           H  
ATOM   1340 2HB  ASP A  88      19.401 -24.450  -5.828  1.00  0.68           H  
ATOM   1341  N   PHE A  89      21.629 -22.393  -7.224  1.00  0.71           N  
ATOM   1342  CA  PHE A  89      22.893 -21.850  -6.734  1.00  0.71           C  
ATOM   1343  C   PHE A  89      22.823 -20.336  -6.598  1.00  0.71           C  
ATOM   1344  O   PHE A  89      23.151 -19.746  -5.557  1.00  0.71           O  
ATOM   1345  CB  PHE A  89      24.035 -22.189  -7.696  1.00  0.71           C  
ATOM   1346  CG  PHE A  89      25.330 -21.511  -7.354  1.00  0.71           C  
ATOM   1347  CD1 PHE A  89      26.213 -22.008  -6.427  1.00  0.71           C  
ATOM   1348  CD2 PHE A  89      25.634 -20.325  -7.967  1.00  0.71           C  
ATOM   1349  CE1 PHE A  89      27.383 -21.322  -6.158  1.00  0.71           C  
ATOM   1350  CE2 PHE A  89      26.777 -19.639  -7.691  1.00  0.71           C  
ATOM   1351  CZ  PHE A  89      27.656 -20.129  -6.802  1.00  0.71           C  
ATOM   1352  H   PHE A  89      21.612 -22.909  -8.106  1.00  0.71           H  
ATOM   1353  HA  PHE A  89      23.101 -22.280  -5.756  1.00  0.71           H  
ATOM   1354 1HB  PHE A  89      24.198 -23.264  -7.704  1.00  0.71           H  
ATOM   1355 2HB  PHE A  89      23.760 -21.901  -8.702  1.00  0.71           H  
ATOM   1356  HD1 PHE A  89      25.992 -22.947  -5.919  1.00  0.71           H  
ATOM   1357  HD2 PHE A  89      24.933 -19.941  -8.687  1.00  0.71           H  
ATOM   1358  HE1 PHE A  89      28.079 -21.723  -5.445  1.00  0.71           H  
ATOM   1359  HE2 PHE A  89      26.983 -18.703  -8.184  1.00  0.71           H  
ATOM   1360  HZ  PHE A  89      28.564 -19.576  -6.602  1.00  0.71           H  
ATOM   1361  N   LEU A  90      22.392 -19.698  -7.676  1.00  0.75           N  
ATOM   1362  CA  LEU A  90      22.366 -18.260  -7.724  1.00  0.75           C  
ATOM   1363  C   LEU A  90      21.365 -17.705  -6.693  1.00  0.75           C  
ATOM   1364  O   LEU A  90      21.588 -16.651  -6.096  1.00  0.75           O  
ATOM   1365  CB  LEU A  90      22.055 -17.823  -9.159  1.00  0.75           C  
ATOM   1366  CG  LEU A  90      23.131 -18.145 -10.251  1.00  0.75           C  
ATOM   1367  CD1 LEU A  90      22.556 -17.775 -11.622  1.00  0.75           C  
ATOM   1368  CD2 LEU A  90      24.435 -17.428  -9.939  1.00  0.75           C  
ATOM   1369  H   LEU A  90      22.105 -20.226  -8.503  1.00  0.75           H  
ATOM   1370  HA  LEU A  90      23.355 -17.898  -7.467  1.00  0.75           H  
ATOM   1371 1HB  LEU A  90      21.128 -18.305  -9.468  1.00  0.75           H  
ATOM   1372 2HB  LEU A  90      21.918 -16.759  -9.164  1.00  0.75           H  
ATOM   1373  HG  LEU A  90      23.334 -19.195 -10.267  1.00  0.75           H  
ATOM   1374 1HD1 LEU A  90      23.281 -18.019 -12.402  1.00  0.75           H  
ATOM   1375 2HD1 LEU A  90      21.642 -18.344 -11.792  1.00  0.75           H  
ATOM   1376 3HD1 LEU A  90      22.332 -16.716 -11.652  1.00  0.75           H  
ATOM   1377 1HD2 LEU A  90      25.167 -17.665 -10.707  1.00  0.75           H  
ATOM   1378 2HD2 LEU A  90      24.293 -16.391  -9.895  1.00  0.75           H  
ATOM   1379 3HD2 LEU A  90      24.797 -17.755  -8.992  1.00  0.75           H  
ATOM   1380  N   MET A  91      20.260 -18.402  -6.442  1.00  0.80           N  
ATOM   1381  CA  MET A  91      19.328 -17.923  -5.421  1.00  0.80           C  
ATOM   1382  C   MET A  91      19.846 -18.155  -4.012  1.00  0.80           C  
ATOM   1383  O   MET A  91      19.765 -17.273  -3.151  1.00  0.80           O  
ATOM   1384  CB  MET A  91      17.988 -18.613  -5.537  1.00  0.80           C  
ATOM   1385  CG  MET A  91      17.179 -18.240  -6.702  1.00  0.80           C  
ATOM   1386  SD  MET A  91      15.607 -18.938  -6.586  1.00  0.80           S  
ATOM   1387  CE  MET A  91      15.993 -20.647  -6.876  1.00  0.80           C  
ATOM   1388  H   MET A  91      20.042 -19.239  -6.976  1.00  0.80           H  
ATOM   1389  HA  MET A  91      19.197 -16.856  -5.550  1.00  0.80           H  
ATOM   1390 1HB  MET A  91      18.147 -19.692  -5.583  1.00  0.80           H  
ATOM   1391 2HB  MET A  91      17.396 -18.405  -4.649  1.00  0.80           H  
ATOM   1392 1HG  MET A  91      17.072 -17.164  -6.728  1.00  0.80           H  
ATOM   1393 2HG  MET A  91      17.641 -18.567  -7.626  1.00  0.80           H  
ATOM   1394 1HE  MET A  91      15.078 -21.241  -6.836  1.00  0.80           H  
ATOM   1395 2HE  MET A  91      16.470 -20.762  -7.851  1.00  0.80           H  
ATOM   1396 3HE  MET A  91      16.671 -20.994  -6.105  1.00  0.80           H  
ATOM   1397  N   ALA A  92      20.442 -19.326  -3.783  1.00  0.84           N  
ATOM   1398  CA  ALA A  92      20.942 -19.709  -2.472  1.00  0.84           C  
ATOM   1399  C   ALA A  92      21.963 -18.721  -1.959  1.00  0.84           C  
ATOM   1400  O   ALA A  92      22.040 -18.453  -0.760  1.00  0.84           O  
ATOM   1401  CB  ALA A  92      21.567 -21.090  -2.539  1.00  0.84           C  
ATOM   1402  H   ALA A  92      20.513 -20.016  -4.529  1.00  0.84           H  
ATOM   1403  HA  ALA A  92      20.103 -19.721  -1.776  1.00  0.84           H  
ATOM   1404 1HB  ALA A  92      21.923 -21.379  -1.553  1.00  0.84           H  
ATOM   1405 2HB  ALA A  92      20.826 -21.809  -2.886  1.00  0.84           H  
ATOM   1406 3HB  ALA A  92      22.404 -21.069  -3.238  1.00  0.84           H  
ATOM   1407  N   ASN A  93      22.746 -18.161  -2.871  1.00  0.87           N  
ATOM   1408  CA  ASN A  93      23.781 -17.238  -2.470  1.00  0.87           C  
ATOM   1409  C   ASN A  93      23.431 -15.752  -2.666  1.00  0.87           C  
ATOM   1410  O   ASN A  93      24.294 -14.891  -2.494  1.00  0.87           O  
ATOM   1411  CB  ASN A  93      25.024 -17.648  -3.193  1.00  0.87           C  
ATOM   1412  CG  ASN A  93      25.448 -19.003  -2.716  1.00  0.87           C  
ATOM   1413  OD1 ASN A  93      26.031 -19.174  -1.626  1.00  0.87           O  
ATOM   1414  ND2 ASN A  93      25.145 -19.990  -3.513  1.00  0.87           N  
ATOM   1415  H   ASN A  93      22.662 -18.441  -3.849  1.00  0.87           H  
ATOM   1416  HA  ASN A  93      23.958 -17.376  -1.406  1.00  0.87           H  
ATOM   1417 1HB  ASN A  93      24.818 -17.707  -4.263  1.00  0.87           H  
ATOM   1418 2HB  ASN A  93      25.815 -16.927  -3.031  1.00  0.87           H  
ATOM   1419 1HD2 ASN A  93      25.383 -20.929  -3.271  1.00  0.87           H  
ATOM   1420 2HD2 ASN A  93      24.637 -19.798  -4.378  1.00  0.87           H  
ATOM   1421  N   GLY A  94      22.152 -15.447  -2.954  1.00  0.90           N  
ATOM   1422  CA  GLY A  94      21.673 -14.064  -3.106  1.00  0.90           C  
ATOM   1423  C   GLY A  94      21.991 -13.357  -4.437  1.00  0.90           C  
ATOM   1424  O   GLY A  94      21.946 -12.127  -4.504  1.00  0.90           O  
ATOM   1425  H   GLY A  94      21.466 -16.195  -3.066  1.00  0.90           H  
ATOM   1426 1HA  GLY A  94      20.590 -14.065  -2.968  1.00  0.90           H  
ATOM   1427 2HA  GLY A  94      22.076 -13.468  -2.290  1.00  0.90           H  
ATOM   1428  N   PHE A  95      22.329 -14.109  -5.482  1.00  0.91           N  
ATOM   1429  CA  PHE A  95      22.704 -13.513  -6.758  1.00  0.91           C  
ATOM   1430  C   PHE A  95      21.460 -13.186  -7.594  1.00  0.91           C  
ATOM   1431  O   PHE A  95      21.398 -12.127  -8.230  1.00  0.91           O  
ATOM   1432  CB  PHE A  95      23.659 -14.462  -7.464  1.00  0.91           C  
ATOM   1433  CG  PHE A  95      24.896 -14.669  -6.608  1.00  0.91           C  
ATOM   1434  CD1 PHE A  95      25.568 -15.882  -6.568  1.00  0.91           C  
ATOM   1435  CD2 PHE A  95      25.352 -13.653  -5.798  1.00  0.91           C  
ATOM   1436  CE1 PHE A  95      26.666 -16.060  -5.764  1.00  0.91           C  
ATOM   1437  CE2 PHE A  95      26.450 -13.824  -4.995  1.00  0.91           C  
ATOM   1438  CZ  PHE A  95      27.117 -15.030  -4.978  1.00  0.91           C  
ATOM   1439  H   PHE A  95      22.315 -15.120  -5.406  1.00  0.91           H  
ATOM   1440  HA  PHE A  95      23.235 -12.581  -6.560  1.00  0.91           H  
ATOM   1441 1HB  PHE A  95      23.188 -15.407  -7.639  1.00  0.91           H  
ATOM   1442 2HB  PHE A  95      23.960 -14.049  -8.423  1.00  0.91           H  
ATOM   1443  HD1 PHE A  95      25.224 -16.693  -7.167  1.00  0.91           H  
ATOM   1444  HD2 PHE A  95      24.824 -12.698  -5.790  1.00  0.91           H  
ATOM   1445  HE1 PHE A  95      27.169 -17.021  -5.751  1.00  0.91           H  
ATOM   1446  HE2 PHE A  95      26.777 -12.998  -4.365  1.00  0.91           H  
ATOM   1447  HZ  PHE A  95      27.985 -15.162  -4.337  1.00  0.91           H  
ATOM   1448  N   VAL A  96      20.490 -14.112  -7.609  1.00  0.93           N  
ATOM   1449  CA  VAL A  96      19.229 -13.893  -8.352  1.00  0.93           C  
ATOM   1450  C   VAL A  96      18.069 -14.225  -7.407  1.00  0.93           C  
ATOM   1451  O   VAL A  96      18.284 -14.861  -6.381  1.00  0.93           O  
ATOM   1452  CB  VAL A  96      19.119 -14.771  -9.627  1.00  0.93           C  
ATOM   1453  CG1 VAL A  96      20.331 -14.500 -10.541  1.00  0.93           C  
ATOM   1454  CG2 VAL A  96      18.930 -16.216  -9.261  1.00  0.93           C  
ATOM   1455  H   VAL A  96      20.645 -14.965  -7.071  1.00  0.93           H  
ATOM   1456  HA  VAL A  96      19.150 -12.847  -8.636  1.00  0.93           H  
ATOM   1457  HB  VAL A  96      18.239 -14.451 -10.195  1.00  0.93           H  
ATOM   1458 1HG1 VAL A  96      20.242 -15.077 -11.444  1.00  0.93           H  
ATOM   1459 2HG1 VAL A  96      20.375 -13.447 -10.790  1.00  0.93           H  
ATOM   1460 3HG1 VAL A  96      21.241 -14.777 -10.034  1.00  0.93           H  
ATOM   1461 1HG2 VAL A  96      18.828 -16.823 -10.155  1.00  0.93           H  
ATOM   1462 2HG2 VAL A  96      19.752 -16.544  -8.691  1.00  0.93           H  
ATOM   1463 3HG2 VAL A  96      18.031 -16.303  -8.673  1.00  0.93           H  
ATOM   1464  N   HIS A  97      16.847 -13.838  -7.761  1.00  0.94           N  
ATOM   1465  CA  HIS A  97      15.693 -14.176  -6.930  1.00  0.94           C  
ATOM   1466  C   HIS A  97      14.545 -14.755  -7.745  1.00  0.94           C  
ATOM   1467  O   HIS A  97      14.301 -14.351  -8.881  1.00  0.94           O  
ATOM   1468  CB  HIS A  97      15.148 -12.934  -6.208  1.00  0.94           C  
ATOM   1469  CG  HIS A  97      16.102 -12.242  -5.270  1.00  0.94           C  
ATOM   1470  ND1 HIS A  97      16.335 -12.682  -3.980  1.00  0.94           N  
ATOM   1471  CD2 HIS A  97      16.842 -11.119  -5.422  1.00  0.94           C  
ATOM   1472  CE1 HIS A  97      17.187 -11.862  -3.386  1.00  0.94           C  
ATOM   1473  NE2 HIS A  97      17.501 -10.909  -4.231  1.00  0.94           N  
ATOM   1474  H   HIS A  97      16.726 -13.293  -8.605  1.00  0.94           H  
ATOM   1475  HA  HIS A  97      15.976 -14.917  -6.183  1.00  0.94           H  
ATOM   1476 1HB  HIS A  97      14.825 -12.210  -6.947  1.00  0.94           H  
ATOM   1477 2HB  HIS A  97      14.262 -13.219  -5.634  1.00  0.94           H  
ATOM   1478  HD2 HIS A  97      16.895 -10.487  -6.313  1.00  0.94           H  
ATOM   1479  HE1 HIS A  97      17.557 -11.950  -2.363  1.00  0.94           H  
ATOM   1480  HE2 HIS A  97      18.123 -10.136  -4.028  1.00  0.94           H  
ATOM   1481  N   LYS A  98      13.814 -15.685  -7.139  1.00  0.96           N  
ATOM   1482  CA  LYS A  98      12.617 -16.249  -7.761  1.00  0.96           C  
ATOM   1483  C   LYS A  98      11.375 -15.516  -7.315  1.00  0.96           C  
ATOM   1484  O   LYS A  98      11.187 -15.254  -6.124  1.00  0.96           O  
ATOM   1485  CB  LYS A  98      12.464 -17.730  -7.448  1.00  0.96           C  
ATOM   1486  CG  LYS A  98      11.276 -18.415  -8.092  1.00  0.96           C  
ATOM   1487  CD  LYS A  98      11.281 -19.905  -7.756  1.00  0.96           C  
ATOM   1488  CE  LYS A  98      10.092 -20.610  -8.379  1.00  0.96           C  
ATOM   1489  NZ  LYS A  98      10.071 -22.071  -8.047  1.00  0.96           N  
ATOM   1490  H   LYS A  98      14.081 -15.998  -6.215  1.00  0.96           H  
ATOM   1491  HA  LYS A  98      12.688 -16.135  -8.842  1.00  0.96           H  
ATOM   1492 1HB  LYS A  98      13.303 -18.240  -7.829  1.00  0.96           H  
ATOM   1493 2HB  LYS A  98      12.430 -17.889  -6.375  1.00  0.96           H  
ATOM   1494 1HG  LYS A  98      10.346 -17.972  -7.722  1.00  0.96           H  
ATOM   1495 2HG  LYS A  98      11.315 -18.281  -9.177  1.00  0.96           H  
ATOM   1496 1HD  LYS A  98      12.202 -20.363  -8.121  1.00  0.96           H  
ATOM   1497 2HD  LYS A  98      11.243 -20.028  -6.671  1.00  0.96           H  
ATOM   1498 1HE  LYS A  98       9.174 -20.147  -8.013  1.00  0.96           H  
ATOM   1499 2HE  LYS A  98      10.139 -20.489  -9.463  1.00  0.96           H  
ATOM   1500 1HZ  LYS A  98       9.265 -22.516  -8.472  1.00  0.96           H  
ATOM   1501 2HZ  LYS A  98      10.914 -22.508  -8.394  1.00  0.96           H  
ATOM   1502 3HZ  LYS A  98      10.021 -22.186  -7.047  1.00  0.96           H  
ATOM   1503  N   LEU A  99      10.541 -15.190  -8.281  1.00  0.97           N  
ATOM   1504  CA  LEU A  99       9.271 -14.550  -8.040  1.00  0.97           C  
ATOM   1505  C   LEU A  99       8.183 -15.619  -8.088  1.00  0.97           C  
ATOM   1506  O   LEU A  99       7.902 -16.222  -9.144  1.00  0.97           O  
ATOM   1507  CB  LEU A  99       9.082 -13.454  -9.054  1.00  0.97           C  
ATOM   1508  CG  LEU A  99      10.175 -12.435  -9.049  1.00  0.97           C  
ATOM   1509  CD1 LEU A  99       9.882 -11.413 -10.053  1.00  0.97           C  
ATOM   1510  CD2 LEU A  99      10.288 -11.845  -7.701  1.00  0.97           C  
ATOM   1511  H   LEU A  99      10.798 -15.403  -9.238  1.00  0.97           H  
ATOM   1512  HA  LEU A  99       9.286 -14.108  -7.046  1.00  0.97           H  
ATOM   1513 1HB  LEU A  99       9.097 -13.908 -10.030  1.00  0.97           H  
ATOM   1514 2HB  LEU A  99       8.131 -12.962  -8.882  1.00  0.97           H  
ATOM   1515  HG  LEU A  99      11.124 -12.910  -9.318  1.00  0.97           H  
ATOM   1516 1HD1 LEU A  99      10.674 -10.680 -10.056  1.00  0.97           H  
ATOM   1517 2HD1 LEU A  99       9.810 -11.894 -11.013  1.00  0.97           H  
ATOM   1518 3HD1 LEU A  99       8.949 -10.933  -9.813  1.00  0.97           H  
ATOM   1519 1HD2 LEU A  99      11.081 -11.122  -7.714  1.00  0.97           H  
ATOM   1520 2HD2 LEU A  99       9.347 -11.365  -7.432  1.00  0.97           H  
ATOM   1521 3HD2 LEU A  99      10.517 -12.619  -6.970  1.00  0.97           H  
ATOM   1522  N   GLU A 100       7.631 -15.899  -6.913  1.00  0.97           N  
ATOM   1523  CA  GLU A 100       6.727 -17.024  -6.690  1.00  0.97           C  
ATOM   1524  C   GLU A 100       5.440 -16.928  -7.484  1.00  0.97           C  
ATOM   1525  O   GLU A 100       4.943 -17.928  -7.994  1.00  0.97           O  
ATOM   1526  CB  GLU A 100       6.405 -17.170  -5.195  1.00  0.97           C  
ATOM   1527  CG  GLU A 100       7.595 -17.606  -4.321  1.00  0.97           C  
ATOM   1528  CD  GLU A 100       7.246 -17.740  -2.845  1.00  0.97           C  
ATOM   1529  OE1 GLU A 100       6.094 -17.611  -2.509  1.00  0.97           O  
ATOM   1530  OE2 GLU A 100       8.146 -17.915  -2.048  1.00  0.97           O  
ATOM   1531  H   GLU A 100       7.840 -15.259  -6.142  1.00  0.97           H  
ATOM   1532  HA  GLU A 100       7.245 -17.932  -7.010  1.00  0.97           H  
ATOM   1533 1HB  GLU A 100       6.050 -16.208  -4.810  1.00  0.97           H  
ATOM   1534 2HB  GLU A 100       5.600 -17.891  -5.061  1.00  0.97           H  
ATOM   1535 1HG  GLU A 100       7.972 -18.561  -4.687  1.00  0.97           H  
ATOM   1536 2HG  GLU A 100       8.389 -16.866  -4.436  1.00  0.97           H  
ATOM   1537  N   SER A 101       4.917 -15.715  -7.640  1.00  0.95           N  
ATOM   1538  CA  SER A 101       3.667 -15.547  -8.361  1.00  0.95           C  
ATOM   1539  C   SER A 101       3.785 -15.654  -9.881  1.00  0.95           C  
ATOM   1540  O   SER A 101       2.764 -15.686 -10.568  1.00  0.95           O  
ATOM   1541  CB  SER A 101       3.060 -14.228  -7.993  1.00  0.95           C  
ATOM   1542  OG  SER A 101       3.876 -13.190  -8.412  1.00  0.95           O  
ATOM   1543  H   SER A 101       5.359 -14.894  -7.206  1.00  0.95           H  
ATOM   1544  HA  SER A 101       2.990 -16.332  -8.028  1.00  0.95           H  
ATOM   1545 1HB  SER A 101       2.081 -14.138  -8.458  1.00  0.95           H  
ATOM   1546 2HB  SER A 101       2.925 -14.171  -6.913  1.00  0.95           H  
ATOM   1547  HG  SER A 101       4.615 -13.177  -7.757  1.00  0.95           H  
ATOM   1548  N   VAL A 102       5.010 -15.660 -10.414  1.00  0.92           N  
ATOM   1549  CA  VAL A 102       5.197 -15.731 -11.857  1.00  0.92           C  
ATOM   1550  C   VAL A 102       6.070 -16.904 -12.290  1.00  0.92           C  
ATOM   1551  O   VAL A 102       6.172 -17.191 -13.484  1.00  0.92           O  
ATOM   1552  CB  VAL A 102       5.769 -14.406 -12.399  1.00  0.92           C  
ATOM   1553  CG1 VAL A 102       4.801 -13.275 -12.181  1.00  0.92           C  
ATOM   1554  CG2 VAL A 102       7.005 -14.075 -11.675  1.00  0.92           C  
ATOM   1555  H   VAL A 102       5.831 -15.654  -9.813  1.00  0.92           H  
ATOM   1556  HA  VAL A 102       4.217 -15.864 -12.314  1.00  0.92           H  
ATOM   1557  HB  VAL A 102       5.961 -14.511 -13.467  1.00  0.92           H  
ATOM   1558 1HG1 VAL A 102       5.236 -12.364 -12.579  1.00  0.92           H  
ATOM   1559 2HG1 VAL A 102       3.866 -13.490 -12.701  1.00  0.92           H  
ATOM   1560 3HG1 VAL A 102       4.600 -13.147 -11.117  1.00  0.92           H  
ATOM   1561 1HG2 VAL A 102       7.417 -13.139 -12.052  1.00  0.92           H  
ATOM   1562 2HG2 VAL A 102       6.757 -13.972 -10.621  1.00  0.92           H  
ATOM   1563 3HG2 VAL A 102       7.719 -14.868 -11.800  1.00  0.92           H  
ATOM   1564  N   ASN A 103       6.678 -17.603 -11.324  1.00  0.89           N  
ATOM   1565  CA  ASN A 103       7.571 -18.723 -11.610  1.00  0.89           C  
ATOM   1566  C   ASN A 103       8.689 -18.261 -12.537  1.00  0.89           C  
ATOM   1567  O   ASN A 103       9.001 -18.901 -13.543  1.00  0.89           O  
ATOM   1568  CB  ASN A 103       6.807 -19.900 -12.206  1.00  0.89           C  
ATOM   1569  CG  ASN A 103       7.580 -21.202 -12.133  1.00  0.89           C  
ATOM   1570  OD1 ASN A 103       8.351 -21.409 -11.187  1.00  0.89           O  
ATOM   1571  ND2 ASN A 103       7.380 -22.074 -13.093  1.00  0.89           N  
ATOM   1572  H   ASN A 103       6.574 -17.312 -10.357  1.00  0.89           H  
ATOM   1573  HA  ASN A 103       8.034 -19.041 -10.675  1.00  0.89           H  
ATOM   1574 1HB  ASN A 103       5.856 -20.017 -11.684  1.00  0.89           H  
ATOM   1575 2HB  ASN A 103       6.581 -19.696 -13.254  1.00  0.89           H  
ATOM   1576 1HD2 ASN A 103       7.863 -22.950 -13.085  1.00  0.89           H  
ATOM   1577 2HD2 ASN A 103       6.742 -21.861 -13.832  1.00  0.89           H  
ATOM   1578  N   ALA A 104       9.298 -17.137 -12.173  1.00  0.88           N  
ATOM   1579  CA  ALA A 104      10.350 -16.549 -13.000  1.00  0.88           C  
ATOM   1580  C   ALA A 104      11.415 -15.876 -12.150  1.00  0.88           C  
ATOM   1581  O   ALA A 104      11.202 -15.582 -10.974  1.00  0.88           O  
ATOM   1582  CB  ALA A 104       9.736 -15.573 -13.980  1.00  0.88           C  
ATOM   1583  H   ALA A 104       8.983 -16.689 -11.311  1.00  0.88           H  
ATOM   1584  HA  ALA A 104      10.835 -17.351 -13.556  1.00  0.88           H  
ATOM   1585 1HB  ALA A 104      10.502 -15.168 -14.604  1.00  0.88           H  
ATOM   1586 2HB  ALA A 104       8.999 -16.087 -14.597  1.00  0.88           H  
ATOM   1587 3HB  ALA A 104       9.257 -14.784 -13.445  1.00  0.88           H  
ATOM   1588  N   PHE A 105      12.587 -15.660 -12.744  1.00  0.87           N  
ATOM   1589  CA  PHE A 105      13.724 -15.150 -11.996  1.00  0.87           C  
ATOM   1590  C   PHE A 105      14.188 -13.756 -12.412  1.00  0.87           C  
ATOM   1591  O   PHE A 105      14.159 -13.407 -13.592  1.00  0.87           O  
ATOM   1592  CB  PHE A 105      14.854 -16.153 -12.220  1.00  0.87           C  
ATOM   1593  CG  PHE A 105      14.463 -17.527 -11.746  1.00  0.87           C  
ATOM   1594  CD1 PHE A 105      13.717 -18.348 -12.605  1.00  0.87           C  
ATOM   1595  CD2 PHE A 105      14.808 -18.015 -10.511  1.00  0.87           C  
ATOM   1596  CE1 PHE A 105      13.311 -19.599 -12.230  1.00  0.87           C  
ATOM   1597  CE2 PHE A 105      14.411 -19.288 -10.142  1.00  0.87           C  
ATOM   1598  CZ  PHE A 105      13.661 -20.073 -10.992  1.00  0.87           C  
ATOM   1599  H   PHE A 105      12.708 -15.914 -13.719  1.00  0.87           H  
ATOM   1600  HA  PHE A 105      13.454 -15.131 -10.947  1.00  0.87           H  
ATOM   1601 1HB  PHE A 105      15.100 -16.213 -13.282  1.00  0.87           H  
ATOM   1602 2HB  PHE A 105      15.741 -15.835 -11.675  1.00  0.87           H  
ATOM   1603  HD1 PHE A 105      13.444 -17.972 -13.587  1.00  0.87           H  
ATOM   1604  HD2 PHE A 105      15.394 -17.396  -9.831  1.00  0.87           H  
ATOM   1605  HE1 PHE A 105      12.720 -20.214 -12.916  1.00  0.87           H  
ATOM   1606  HE2 PHE A 105      14.681 -19.678  -9.179  1.00  0.87           H  
ATOM   1607  HZ  PHE A 105      13.352 -21.067 -10.681  1.00  0.87           H  
ATOM   1608  N   VAL A 106      14.631 -12.982 -11.421  1.00  0.89           N  
ATOM   1609  CA  VAL A 106      15.189 -11.645 -11.618  1.00  0.89           C  
ATOM   1610  C   VAL A 106      16.558 -11.521 -10.975  1.00  0.89           C  
ATOM   1611  O   VAL A 106      16.862 -12.157  -9.971  1.00  0.89           O  
ATOM   1612  CB  VAL A 106      14.261 -10.571 -11.032  1.00  0.89           C  
ATOM   1613  CG1 VAL A 106      12.981 -10.514 -11.774  1.00  0.89           C  
ATOM   1614  CG2 VAL A 106      13.972 -10.914  -9.602  1.00  0.89           C  
ATOM   1615  H   VAL A 106      14.579 -13.359 -10.475  1.00  0.89           H  
ATOM   1616  HA  VAL A 106      15.285 -11.457 -12.687  1.00  0.89           H  
ATOM   1617  HB  VAL A 106      14.745  -9.595 -11.102  1.00  0.89           H  
ATOM   1618 1HG1 VAL A 106      12.356  -9.745 -11.339  1.00  0.89           H  
ATOM   1619 2HG1 VAL A 106      13.190 -10.264 -12.817  1.00  0.89           H  
ATOM   1620 3HG1 VAL A 106      12.482 -11.476 -11.711  1.00  0.89           H  
ATOM   1621 1HG2 VAL A 106      13.320 -10.165  -9.204  1.00  0.89           H  
ATOM   1622 2HG2 VAL A 106      13.482 -11.889  -9.550  1.00  0.89           H  
ATOM   1623 3HG2 VAL A 106      14.903 -10.942  -9.033  1.00  0.89           H  
ATOM   1624  N   ALA A 107      17.409 -10.694 -11.546  1.00  0.93           N  
ATOM   1625  CA  ALA A 107      18.746 -10.537 -11.004  1.00  0.93           C  
ATOM   1626  C   ALA A 107      18.719  -9.616  -9.788  1.00  0.93           C  
ATOM   1627  O   ALA A 107      17.951  -8.656  -9.765  1.00  0.93           O  
ATOM   1628  CB  ALA A 107      19.658 -10.030 -12.099  1.00  0.93           C  
ATOM   1629  H   ALA A 107      17.130 -10.172 -12.366  1.00  0.93           H  
ATOM   1630  HA  ALA A 107      19.105 -11.505 -10.667  1.00  0.93           H  
ATOM   1631 1HB  ALA A 107      20.634  -9.928 -11.715  1.00  0.93           H  
ATOM   1632 2HB  ALA A 107      19.673 -10.731 -12.922  1.00  0.93           H  
ATOM   1633 3HB  ALA A 107      19.300  -9.071 -12.453  1.00  0.93           H  
ATOM   1634  N   CYS A 108      19.561  -9.901  -8.788  1.00  0.98           N  
ATOM   1635  CA  CYS A 108      19.667  -9.071  -7.583  1.00  0.98           C  
ATOM   1636  C   CYS A 108      20.456  -7.775  -7.810  1.00  0.98           C  
ATOM   1637  O   CYS A 108      21.611  -7.810  -8.222  1.00  0.98           O  
ATOM   1638  CB  CYS A 108      20.352  -9.881  -6.485  1.00  0.98           C  
ATOM   1639  SG  CYS A 108      20.503  -9.061  -4.923  1.00  0.98           S  
ATOM   1640  H   CYS A 108      20.160 -10.728  -8.830  1.00  0.98           H  
ATOM   1641  HA  CYS A 108      18.656  -8.811  -7.259  1.00  0.98           H  
ATOM   1642 1HB  CYS A 108      19.815 -10.816  -6.329  1.00  0.98           H  
ATOM   1643 2HB  CYS A 108      21.361 -10.134  -6.804  1.00  0.98           H  
ATOM   1644  HG  CYS A 108      21.229 -10.041  -4.346  1.00  0.98           H  
ATOM   1645  N   HIS A 109      19.878  -6.618  -7.468  1.00  1.07           N  
ATOM   1646  CA  HIS A 109      20.609  -5.349  -7.675  1.00  1.07           C  
ATOM   1647  C   HIS A 109      21.776  -5.164  -6.693  1.00  1.07           C  
ATOM   1648  O   HIS A 109      22.605  -4.272  -6.863  1.00  1.07           O  
ATOM   1649  CB  HIS A 109      19.684  -4.129  -7.538  1.00  1.07           C  
ATOM   1650  CG  HIS A 109      19.253  -3.831  -6.126  1.00  1.07           C  
ATOM   1651  ND1 HIS A 109      18.366  -4.613  -5.458  1.00  1.07           N  
ATOM   1652  CD2 HIS A 109      19.583  -2.824  -5.277  1.00  1.07           C  
ATOM   1653  CE1 HIS A 109      18.149  -4.126  -4.249  1.00  1.07           C  
ATOM   1654  NE2 HIS A 109      18.878  -3.028  -4.106  1.00  1.07           N  
ATOM   1655  H   HIS A 109      18.906  -6.610  -7.130  1.00  1.07           H  
ATOM   1656  HA  HIS A 109      21.025  -5.336  -8.681  1.00  1.07           H  
ATOM   1657 1HB  HIS A 109      20.183  -3.247  -7.944  1.00  1.07           H  
ATOM   1658 2HB  HIS A 109      18.783  -4.299  -8.135  1.00  1.07           H  
ATOM   1659  HD1 HIS A 109      17.930  -5.430  -5.860  1.00  1.07           H  
ATOM   1660  HD2 HIS A 109      20.249  -1.967  -5.376  1.00  1.07           H  
ATOM   1661  HE1 HIS A 109      17.457  -4.628  -3.569  1.00  1.07           H  
ATOM   1662  N   HIS A 110      21.834  -6.001  -5.661  1.00  1.19           N  
ATOM   1663  CA  HIS A 110      22.857  -5.918  -4.626  1.00  1.19           C  
ATOM   1664  C   HIS A 110      23.397  -7.321  -4.261  1.00  1.19           C  
ATOM   1665  O   HIS A 110      23.135  -7.819  -3.161  1.00  1.19           O  
ATOM   1666  CB  HIS A 110      22.307  -5.234  -3.376  1.00  1.19           C  
ATOM   1667  CG  HIS A 110      23.382  -4.752  -2.462  1.00  1.19           C  
ATOM   1668  ND1 HIS A 110      23.377  -3.486  -1.913  1.00  1.19           N  
ATOM   1669  CD2 HIS A 110      24.524  -5.340  -2.037  1.00  1.19           C  
ATOM   1670  CE1 HIS A 110      24.458  -3.328  -1.169  1.00  1.19           C  
ATOM   1671  NE2 HIS A 110      25.169  -4.436  -1.228  1.00  1.19           N  
ATOM   1672  H   HIS A 110      21.123  -6.714  -5.589  1.00  1.19           H  
ATOM   1673  HA  HIS A 110      23.687  -5.309  -4.980  1.00  1.19           H  
ATOM   1674 1HB  HIS A 110      21.694  -4.379  -3.671  1.00  1.19           H  
ATOM   1675 2HB  HIS A 110      21.661  -5.921  -2.828  1.00  1.19           H  
ATOM   1676  HD1 HIS A 110      22.772  -2.734  -2.181  1.00  1.19           H  
ATOM   1677  HD2 HIS A 110      24.963  -6.318  -2.221  1.00  1.19           H  
ATOM   1678  HE1 HIS A 110      24.634  -2.393  -0.638  1.00  1.19           H  
ATOM   1679  N   PRO A 111      24.163  -7.964  -5.170  1.00  1.38           N  
ATOM   1680  CA  PRO A 111      24.596  -9.362  -5.193  1.00  1.38           C  
ATOM   1681  C   PRO A 111      25.148  -9.955  -3.908  1.00  1.38           C  
ATOM   1682  O   PRO A 111      25.132 -11.169  -3.755  1.00  1.38           O  
ATOM   1683  CB  PRO A 111      25.696  -9.341  -6.248  1.00  1.38           C  
ATOM   1684  CG  PRO A 111      25.304  -8.248  -7.155  1.00  1.38           C  
ATOM   1685  CD  PRO A 111      24.741  -7.183  -6.283  1.00  1.38           C  
ATOM   1686  HA  PRO A 111      23.748  -9.972  -5.545  1.00  1.38           H  
ATOM   1687 1HB  PRO A 111      26.681  -9.188  -5.782  1.00  1.38           H  
ATOM   1688 2HB  PRO A 111      25.732 -10.303  -6.734  1.00  1.38           H  
ATOM   1689 1HG  PRO A 111      26.122  -7.912  -7.773  1.00  1.38           H  
ATOM   1690 2HG  PRO A 111      24.549  -8.629  -7.821  1.00  1.38           H  
ATOM   1691 1HD  PRO A 111      25.517  -6.493  -5.918  1.00  1.38           H  
ATOM   1692 2HD  PRO A 111      23.998  -6.686  -6.886  1.00  1.38           H  
ATOM   1693  N   ASN A 112      25.690  -9.146  -3.002  1.00  1.63           N  
ATOM   1694  CA  ASN A 112      26.234  -9.744  -1.794  1.00  1.63           C  
ATOM   1695  C   ASN A 112      25.569  -9.128  -0.566  1.00  1.63           C  
ATOM   1696  O   ASN A 112      26.196  -8.895   0.466  1.00  1.63           O  
ATOM   1697  CB  ASN A 112      27.746  -9.556  -1.773  1.00  1.63           C  
ATOM   1698  CG  ASN A 112      28.479 -10.468  -0.803  1.00  1.63           C  
ATOM   1699  OD1 ASN A 112      28.073 -11.614  -0.564  1.00  1.63           O  
ATOM   1700  ND2 ASN A 112      29.567  -9.980  -0.258  1.00  1.63           N  
ATOM   1701  H   ASN A 112      25.709  -8.144  -3.126  1.00  1.63           H  
ATOM   1702  HA  ASN A 112      26.013 -10.812  -1.781  1.00  1.63           H  
ATOM   1703 1HB  ASN A 112      28.140  -9.723  -2.775  1.00  1.63           H  
ATOM   1704 2HB  ASN A 112      27.965  -8.522  -1.508  1.00  1.63           H  
ATOM   1705 1HD2 ASN A 112      30.107 -10.535   0.380  1.00  1.63           H  
ATOM   1706 2HD2 ASN A 112      29.875  -9.055  -0.484  1.00  1.63           H  
ATOM   1707  N   SER A 113      24.241  -9.004  -0.671  1.00  1.93           N  
ATOM   1708  CA  SER A 113      23.356  -8.572   0.411  1.00  1.93           C  
ATOM   1709  C   SER A 113      22.715  -9.753   1.158  1.00  1.93           C  
ATOM   1710  O   SER A 113      22.022  -9.570   2.158  1.00  1.93           O  
ATOM   1711  CB  SER A 113      22.288  -7.653  -0.142  1.00  1.93           C  
ATOM   1712  OG  SER A 113      21.517  -8.310  -1.108  1.00  1.93           O  
ATOM   1713  H   SER A 113      23.826  -9.151  -1.593  1.00  1.93           H  
ATOM   1714  HA  SER A 113      23.952  -8.001   1.125  1.00  1.93           H  
ATOM   1715 1HB  SER A 113      21.656  -7.306   0.664  1.00  1.93           H  
ATOM   1716 2HB  SER A 113      22.738  -6.793  -0.570  1.00  1.93           H  
ATOM   1717  HG  SER A 113      22.124  -8.447  -1.866  1.00  1.93           H  
ATOM   1718  N   ALA A 114      22.959 -10.967   0.660  1.00  2.22           N  
ATOM   1719  CA  ALA A 114      22.447 -12.218   1.228  1.00  2.22           C  
ATOM   1720  C   ALA A 114      20.931 -12.172   1.447  1.00  2.22           C  
ATOM   1721  O   ALA A 114      20.165 -11.856   0.533  1.00  2.22           O  
ATOM   1722  CB  ALA A 114      23.165 -12.528   2.533  1.00  2.22           C  
ATOM   1723  H   ALA A 114      23.542 -11.019  -0.162  1.00  2.22           H  
ATOM   1724  HA  ALA A 114      22.655 -13.016   0.515  1.00  2.22           H  
ATOM   1725 1HB  ALA A 114      22.818 -13.483   2.926  1.00  2.22           H  
ATOM   1726 2HB  ALA A 114      24.237 -12.587   2.345  1.00  2.22           H  
ATOM   1727 3HB  ALA A 114      22.970 -11.738   3.261  1.00  2.22           H  
ATOM   1728  N   GLN A 115      20.480 -12.475   2.668  1.00  2.40           N  
ATOM   1729  CA  GLN A 115      19.045 -12.515   2.949  1.00  2.40           C  
ATOM   1730  C   GLN A 115      18.470 -11.129   3.195  1.00  2.40           C  
ATOM   1731  O   GLN A 115      18.106 -10.768   4.315  1.00  2.40           O  
ATOM   1732  CB  GLN A 115      18.763 -13.415   4.154  1.00  2.40           C  
ATOM   1733  CG  GLN A 115      19.156 -14.870   3.956  1.00  2.40           C  
ATOM   1734  CD  GLN A 115      18.293 -15.562   2.908  1.00  2.40           C  
ATOM   1735  OE1 GLN A 115      17.082 -15.728   3.092  1.00  2.40           O  
ATOM   1736  NE2 GLN A 115      18.910 -15.972   1.808  1.00  2.40           N  
ATOM   1737  H   GLN A 115      21.125 -12.692   3.407  1.00  2.40           H  
ATOM   1738  HA  GLN A 115      18.539 -12.933   2.081  1.00  2.40           H  
ATOM   1739 1HB  GLN A 115      19.302 -13.035   5.022  1.00  2.40           H  
ATOM   1740 2HB  GLN A 115      17.699 -13.382   4.389  1.00  2.40           H  
ATOM   1741 1HG  GLN A 115      20.195 -14.914   3.628  1.00  2.40           H  
ATOM   1742 2HG  GLN A 115      19.039 -15.400   4.902  1.00  2.40           H  
ATOM   1743 1HE2 GLN A 115      18.392 -16.435   1.085  1.00  2.40           H  
ATOM   1744 2HE2 GLN A 115      19.892 -15.827   1.696  1.00  2.40           H  
ATOM   1745  N   HIS A 116      18.377 -10.370   2.119  1.00  2.41           N  
ATOM   1746  CA  HIS A 116      17.907  -8.998   2.161  1.00  2.41           C  
ATOM   1747  C   HIS A 116      16.410  -8.980   1.873  1.00  2.41           C  
ATOM   1748  O   HIS A 116      15.959  -9.304   0.770  1.00  2.41           O  
ATOM   1749  CB  HIS A 116      18.695  -8.153   1.152  1.00  2.41           C  
ATOM   1750  CG  HIS A 116      18.472  -6.656   1.227  1.00  2.41           C  
ATOM   1751  ND1 HIS A 116      18.810  -5.799   0.189  1.00  2.41           N  
ATOM   1752  CD2 HIS A 116      17.963  -5.869   2.209  1.00  2.41           C  
ATOM   1753  CE1 HIS A 116      18.522  -4.555   0.536  1.00  2.41           C  
ATOM   1754  NE2 HIS A 116      18.008  -4.571   1.749  1.00  2.41           N  
ATOM   1755  H   HIS A 116      18.724 -10.774   1.249  1.00  2.41           H  
ATOM   1756  HA  HIS A 116      18.067  -8.580   3.153  1.00  2.41           H  
ATOM   1757 1HB  HIS A 116      19.747  -8.348   1.301  1.00  2.41           H  
ATOM   1758 2HB  HIS A 116      18.452  -8.480   0.142  1.00  2.41           H  
ATOM   1759  HD2 HIS A 116      17.589  -6.198   3.178  1.00  2.41           H  
ATOM   1760  HE1 HIS A 116      18.672  -3.663  -0.077  1.00  2.41           H  
ATOM   1761  HE2 HIS A 116      17.688  -3.729   2.250  1.00  2.41           H  
ATOM   1762  N   SER A 117      15.624  -8.613   2.877  1.00  2.23           N  
ATOM   1763  CA  SER A 117      14.167  -8.666   2.779  1.00  2.23           C  
ATOM   1764  C   SER A 117      13.574  -7.551   1.935  1.00  2.23           C  
ATOM   1765  O   SER A 117      13.013  -6.593   2.460  1.00  2.23           O  
ATOM   1766  CB  SER A 117      13.542  -8.625   4.158  1.00  2.23           C  
ATOM   1767  OG  SER A 117      13.898  -9.752   4.909  1.00  2.23           O  
ATOM   1768  H   SER A 117      16.051  -8.334   3.750  1.00  2.23           H  
ATOM   1769  HA  SER A 117      13.897  -9.616   2.313  1.00  2.23           H  
ATOM   1770 1HB  SER A 117      13.861  -7.722   4.676  1.00  2.23           H  
ATOM   1771 2HB  SER A 117      12.457  -8.579   4.060  1.00  2.23           H  
ATOM   1772  HG  SER A 117      13.525 -10.507   4.444  1.00  2.23           H  
ATOM   1773  N   VAL A 118      13.742  -7.676   0.627  1.00  1.96           N  
ATOM   1774  CA  VAL A 118      13.255  -6.689  -0.320  1.00  1.96           C  
ATOM   1775  C   VAL A 118      12.076  -7.213  -1.142  1.00  1.96           C  
ATOM   1776  O   VAL A 118      12.220  -8.225  -1.825  1.00  1.96           O  
ATOM   1777  CB  VAL A 118      14.368  -6.304  -1.298  1.00  1.96           C  
ATOM   1778  CG1 VAL A 118      13.856  -5.317  -2.323  1.00  1.96           C  
ATOM   1779  CG2 VAL A 118      15.478  -5.715  -0.534  1.00  1.96           C  
ATOM   1780  H   VAL A 118      14.271  -8.488   0.308  1.00  1.96           H  
ATOM   1781  HA  VAL A 118      13.008  -5.810   0.249  1.00  1.96           H  
ATOM   1782  HB  VAL A 118      14.714  -7.192  -1.829  1.00  1.96           H  
ATOM   1783 1HG1 VAL A 118      14.663  -5.060  -2.989  1.00  1.96           H  
ATOM   1784 2HG1 VAL A 118      13.038  -5.761  -2.894  1.00  1.96           H  
ATOM   1785 3HG1 VAL A 118      13.506  -4.441  -1.831  1.00  1.96           H  
ATOM   1786 1HG2 VAL A 118      16.282  -5.443  -1.215  1.00  1.96           H  
ATOM   1787 2HG2 VAL A 118      15.136  -4.832  -0.011  1.00  1.96           H  
ATOM   1788 3HG2 VAL A 118      15.834  -6.443   0.179  1.00  1.96           H  
ATOM   1789  N   PRO A 119      10.889  -6.588  -1.065  1.00  1.69           N  
ATOM   1790  CA  PRO A 119       9.711  -6.944  -1.823  1.00  1.69           C  
ATOM   1791  C   PRO A 119       9.810  -6.585  -3.286  1.00  1.69           C  
ATOM   1792  O   PRO A 119      10.582  -5.702  -3.683  1.00  1.69           O  
ATOM   1793  CB  PRO A 119       8.606  -6.179  -1.122  1.00  1.69           C  
ATOM   1794  CG  PRO A 119       9.257  -5.015  -0.476  1.00  1.69           C  
ATOM   1795  CD  PRO A 119      10.650  -5.512  -0.081  1.00  1.69           C  
ATOM   1796  HA  PRO A 119       9.546  -8.025  -1.718  1.00  1.69           H  
ATOM   1797 1HB  PRO A 119       7.828  -5.898  -1.849  1.00  1.69           H  
ATOM   1798 2HB  PRO A 119       8.171  -6.829  -0.456  1.00  1.69           H  
ATOM   1799 1HG  PRO A 119       9.245  -4.183  -1.174  1.00  1.69           H  
ATOM   1800 2HG  PRO A 119       8.671  -4.692   0.403  1.00  1.69           H  
ATOM   1801 1HD  PRO A 119      11.330  -4.686  -0.192  1.00  1.69           H  
ATOM   1802 2HD  PRO A 119      10.654  -5.922   0.938  1.00  1.69           H  
ATOM   1803  N   PHE A 120       8.993  -7.252  -4.085  1.00  1.49           N  
ATOM   1804  CA  PHE A 120       8.969  -6.941  -5.502  1.00  1.49           C  
ATOM   1805  C   PHE A 120       7.648  -6.406  -5.992  1.00  1.49           C  
ATOM   1806  O   PHE A 120       6.580  -6.851  -5.564  1.00  1.49           O  
ATOM   1807  CB  PHE A 120       9.244  -8.201  -6.311  1.00  1.49           C  
ATOM   1808  CG  PHE A 120      10.575  -8.754  -6.097  1.00  1.49           C  
ATOM   1809  CD1 PHE A 120      10.803  -9.601  -5.022  1.00  1.49           C  
ATOM   1810  CD2 PHE A 120      11.613  -8.471  -6.961  1.00  1.49           C  
ATOM   1811  CE1 PHE A 120      12.049 -10.138  -4.810  1.00  1.49           C  
ATOM   1812  CE2 PHE A 120      12.852  -9.022  -6.744  1.00  1.49           C  
ATOM   1813  CZ  PHE A 120      13.070  -9.845  -5.670  1.00  1.49           C  
ATOM   1814  H   PHE A 120       8.396  -7.983  -3.683  1.00  1.49           H  
ATOM   1815  HA  PHE A 120       9.736  -6.196  -5.711  1.00  1.49           H  
ATOM   1816 1HB  PHE A 120       8.511  -8.966  -6.062  1.00  1.49           H  
ATOM   1817 2HB  PHE A 120       9.133  -7.977  -7.375  1.00  1.49           H  
ATOM   1818  HD1 PHE A 120       9.979  -9.832  -4.340  1.00  1.49           H  
ATOM   1819  HD2 PHE A 120      11.440  -7.810  -7.814  1.00  1.49           H  
ATOM   1820  HE1 PHE A 120      12.224 -10.796  -3.957  1.00  1.49           H  
ATOM   1821  HE2 PHE A 120      13.678  -8.800  -7.417  1.00  1.49           H  
ATOM   1822  HZ  PHE A 120      14.052 -10.259  -5.499  1.00  1.49           H  
ATOM   1823  N   LEU A 121       7.742  -5.518  -6.967  1.00  1.39           N  
ATOM   1824  CA  LEU A 121       6.588  -5.083  -7.722  1.00  1.39           C  
ATOM   1825  C   LEU A 121       6.614  -5.811  -9.022  1.00  1.39           C  
ATOM   1826  O   LEU A 121       7.624  -5.787  -9.716  1.00  1.39           O  
ATOM   1827  CB  LEU A 121       6.591  -3.591  -8.019  1.00  1.39           C  
ATOM   1828  CG  LEU A 121       5.485  -3.126  -8.980  1.00  1.39           C  
ATOM   1829  CD1 LEU A 121       4.106  -3.301  -8.335  1.00  1.39           C  
ATOM   1830  CD2 LEU A 121       5.762  -1.699  -9.380  1.00  1.39           C  
ATOM   1831  H   LEU A 121       8.668  -5.149  -7.203  1.00  1.39           H  
ATOM   1832  HA  LEU A 121       5.675  -5.347  -7.193  1.00  1.39           H  
ATOM   1833 1HB  LEU A 121       6.414  -3.077  -7.091  1.00  1.39           H  
ATOM   1834 2HB  LEU A 121       7.553  -3.298  -8.413  1.00  1.39           H  
ATOM   1835  HG  LEU A 121       5.501  -3.751  -9.872  1.00  1.39           H  
ATOM   1836 1HD1 LEU A 121       3.332  -2.988  -9.040  1.00  1.39           H  
ATOM   1837 2HD1 LEU A 121       3.961  -4.343  -8.086  1.00  1.39           H  
ATOM   1838 3HD1 LEU A 121       4.039  -2.699  -7.429  1.00  1.39           H  
ATOM   1839 1HD2 LEU A 121       4.995  -1.363 -10.083  1.00  1.39           H  
ATOM   1840 2HD2 LEU A 121       5.745  -1.076  -8.493  1.00  1.39           H  
ATOM   1841 3HD2 LEU A 121       6.742  -1.640  -9.857  1.00  1.39           H  
ATOM   1842  N   ILE A 122       5.534  -6.490  -9.323  1.00  1.36           N  
ATOM   1843  CA  ILE A 122       5.421  -7.213 -10.567  1.00  1.36           C  
ATOM   1844  C   ILE A 122       4.368  -6.516 -11.402  1.00  1.36           C  
ATOM   1845  O   ILE A 122       3.271  -6.206 -10.908  1.00  1.36           O  
ATOM   1846  CB  ILE A 122       5.123  -8.692 -10.302  1.00  1.36           C  
ATOM   1847  CG1 ILE A 122       6.304  -9.298  -9.478  1.00  1.36           C  
ATOM   1848  CG2 ILE A 122       4.954  -9.417 -11.605  1.00  1.36           C  
ATOM   1849  CD1 ILE A 122       6.060 -10.688  -8.948  1.00  1.36           C  
ATOM   1850  H   ILE A 122       4.758  -6.500  -8.669  1.00  1.36           H  
ATOM   1851  HA  ILE A 122       6.362  -7.156 -11.108  1.00  1.36           H  
ATOM   1852  HB  ILE A 122       4.220  -8.784  -9.701  1.00  1.36           H  
ATOM   1853 1HG1 ILE A 122       7.191  -9.310 -10.102  1.00  1.36           H  
ATOM   1854 2HG1 ILE A 122       6.491  -8.658  -8.616  1.00  1.36           H  
ATOM   1855 1HG2 ILE A 122       4.751 -10.456 -11.400  1.00  1.36           H  
ATOM   1856 2HG2 ILE A 122       4.113  -8.990 -12.161  1.00  1.36           H  
ATOM   1857 3HG2 ILE A 122       5.868  -9.322 -12.195  1.00  1.36           H  
ATOM   1858 1HD1 ILE A 122       6.925 -11.012  -8.375  1.00  1.36           H  
ATOM   1859 2HD1 ILE A 122       5.189 -10.681  -8.296  1.00  1.36           H  
ATOM   1860 3HD1 ILE A 122       5.890 -11.377  -9.771  1.00  1.36           H  
ATOM   1861  N   CYS A 123       4.715  -6.190 -12.648  1.00  1.39           N  
ATOM   1862  CA  CYS A 123       3.848  -5.450 -13.514  1.00  1.39           C  
ATOM   1863  C   CYS A 123       3.307  -6.331 -14.638  1.00  1.39           C  
ATOM   1864  O   CYS A 123       3.940  -6.507 -15.682  1.00  1.39           O  
ATOM   1865  CB  CYS A 123       4.594  -4.231 -14.075  1.00  1.39           C  
ATOM   1866  SG  CYS A 123       5.150  -3.131 -12.732  1.00  1.39           S  
ATOM   1867  H   CYS A 123       5.638  -6.497 -12.985  1.00  1.39           H  
ATOM   1868  HA  CYS A 123       3.012  -5.076 -12.936  1.00  1.39           H  
ATOM   1869 1HB  CYS A 123       5.461  -4.564 -14.633  1.00  1.39           H  
ATOM   1870 2HB  CYS A 123       3.952  -3.667 -14.744  1.00  1.39           H  
ATOM   1871  N   ASP A 124       2.135  -6.920 -14.345  1.00  1.44           N  
ATOM   1872  CA  ASP A 124       1.537  -8.029 -15.103  1.00  1.44           C  
ATOM   1873  C   ASP A 124       1.233  -7.724 -16.549  1.00  1.44           C  
ATOM   1874  O   ASP A 124       1.414  -8.574 -17.413  1.00  1.44           O  
ATOM   1875  CB  ASP A 124       0.260  -8.502 -14.412  1.00  1.44           C  
ATOM   1876  CG  ASP A 124       0.527  -9.259 -13.120  1.00  1.44           C  
ATOM   1877  OD1 ASP A 124       1.653  -9.628 -12.890  1.00  1.44           O  
ATOM   1878  OD2 ASP A 124      -0.401  -9.474 -12.374  1.00  1.44           O  
ATOM   1879  H   ASP A 124       1.667  -6.581 -13.502  1.00  1.44           H  
ATOM   1880  HA  ASP A 124       2.244  -8.854 -15.088  1.00  1.44           H  
ATOM   1881 1HB  ASP A 124      -0.347  -7.658 -14.177  1.00  1.44           H  
ATOM   1882 2HB  ASP A 124      -0.313  -9.139 -15.088  1.00  1.44           H  
ATOM   1883  N   ARG A 125       0.795  -6.517 -16.831  1.00  1.50           N  
ATOM   1884  CA  ARG A 125       0.522  -6.114 -18.202  1.00  1.50           C  
ATOM   1885  C   ARG A 125       1.754  -6.247 -19.101  1.00  1.50           C  
ATOM   1886  O   ARG A 125       1.637  -6.537 -20.290  1.00  1.50           O  
ATOM   1887  CB  ARG A 125       0.023  -4.682 -18.255  1.00  1.50           C  
ATOM   1888  CG  ARG A 125      -0.175  -4.094 -19.650  1.00  1.50           C  
ATOM   1889  CD  ARG A 125      -0.557  -2.620 -19.619  1.00  1.50           C  
ATOM   1890  NE  ARG A 125      -1.915  -2.376 -19.139  1.00  1.50           N  
ATOM   1891  CZ  ARG A 125      -2.428  -1.143 -18.897  1.00  1.50           C  
ATOM   1892  NH1 ARG A 125      -1.677  -0.068 -19.082  1.00  1.50           N  
ATOM   1893  NH2 ARG A 125      -3.682  -1.018 -18.482  1.00  1.50           N  
ATOM   1894  H   ARG A 125       0.661  -5.856 -16.077  1.00  1.50           H  
ATOM   1895  HA  ARG A 125      -0.258  -6.771 -18.595  1.00  1.50           H  
ATOM   1896 1HB  ARG A 125      -0.928  -4.627 -17.748  1.00  1.50           H  
ATOM   1897 2HB  ARG A 125       0.685  -4.067 -17.723  1.00  1.50           H  
ATOM   1898 1HG  ARG A 125       0.763  -4.176 -20.204  1.00  1.50           H  
ATOM   1899 2HG  ARG A 125      -0.955  -4.645 -20.179  1.00  1.50           H  
ATOM   1900 1HD  ARG A 125       0.126  -2.104 -18.947  1.00  1.50           H  
ATOM   1901 2HD  ARG A 125      -0.459  -2.187 -20.616  1.00  1.50           H  
ATOM   1902  HE  ARG A 125      -2.518  -3.173 -18.998  1.00  1.50           H  
ATOM   1903 1HH1 ARG A 125      -0.692  -0.152 -19.384  1.00  1.50           H  
ATOM   1904 2HH1 ARG A 125      -2.032   0.884 -18.930  1.00  1.50           H  
ATOM   1905 1HH2 ARG A 125      -4.256  -1.838 -18.349  1.00  1.50           H  
ATOM   1906 2HH2 ARG A 125      -4.063  -0.099 -18.306  1.00  1.50           H  
ATOM   1907  N   CYS A 126       2.923  -5.950 -18.523  1.00  1.54           N  
ATOM   1908  CA  CYS A 126       4.167  -5.902 -19.285  1.00  1.54           C  
ATOM   1909  C   CYS A 126       5.117  -7.068 -18.922  1.00  1.54           C  
ATOM   1910  O   CYS A 126       6.092  -7.303 -19.596  1.00  1.54           O  
ATOM   1911  CB  CYS A 126       4.873  -4.583 -19.023  1.00  1.54           C  
ATOM   1912  SG  CYS A 126       3.874  -3.148 -19.495  1.00  1.54           S  
ATOM   1913  H   CYS A 126       2.962  -5.775 -17.535  1.00  1.54           H  
ATOM   1914  HA  CYS A 126       3.931  -5.982 -20.342  1.00  1.54           H  
ATOM   1915 1HB  CYS A 126       5.122  -4.496 -17.961  1.00  1.54           H  
ATOM   1916 2HB  CYS A 126       5.804  -4.541 -19.582  1.00  1.54           H  
ATOM   1917  N   HIS A 127       4.760  -7.750 -17.821  1.00  1.56           N  
ATOM   1918  CA  HIS A 127       5.542  -8.842 -17.241  1.00  1.56           C  
ATOM   1919  C   HIS A 127       6.930  -8.386 -16.812  1.00  1.56           C  
ATOM   1920  O   HIS A 127       7.913  -9.085 -17.047  1.00  1.56           O  
ATOM   1921  CB  HIS A 127       5.653 -10.021 -18.214  1.00  1.56           C  
ATOM   1922  CG  HIS A 127       4.331 -10.593 -18.622  1.00  1.56           C  
ATOM   1923  ND1 HIS A 127       3.549 -11.346 -17.770  1.00  1.56           N  
ATOM   1924  CD2 HIS A 127       3.643 -10.503 -19.786  1.00  1.56           C  
ATOM   1925  CE1 HIS A 127       2.439 -11.702 -18.396  1.00  1.56           C  
ATOM   1926  NE2 HIS A 127       2.473 -11.204 -19.619  1.00  1.56           N  
ATOM   1927  H   HIS A 127       3.933  -7.474 -17.319  1.00  1.56           H  
ATOM   1928  HA  HIS A 127       5.029  -9.196 -16.343  1.00  1.56           H  
ATOM   1929 1HB  HIS A 127       6.199  -9.722 -19.104  1.00  1.56           H  
ATOM   1930 2HB  HIS A 127       6.231 -10.814 -17.740  1.00  1.56           H  
ATOM   1931  HD2 HIS A 127       3.957  -9.972 -20.684  1.00  1.56           H  
ATOM   1932  HE1 HIS A 127       1.633 -12.302 -17.974  1.00  1.56           H  
ATOM   1933  HE2 HIS A 127       1.755 -11.313 -20.320  1.00  1.56           H  
ATOM   1934  N   SER A 128       7.004  -7.199 -16.206  1.00  1.55           N  
ATOM   1935  CA  SER A 128       8.273  -6.655 -15.711  1.00  1.55           C  
ATOM   1936  C   SER A 128       8.297  -6.702 -14.191  1.00  1.55           C  
ATOM   1937  O   SER A 128       7.314  -7.114 -13.571  1.00  1.55           O  
ATOM   1938  CB  SER A 128       8.498  -5.233 -16.192  1.00  1.55           C  
ATOM   1939  OG  SER A 128       7.685  -4.334 -15.522  1.00  1.55           O  
ATOM   1940  H   SER A 128       6.126  -6.695 -16.059  1.00  1.55           H  
ATOM   1941  HA  SER A 128       9.090  -7.277 -16.071  1.00  1.55           H  
ATOM   1942 1HB  SER A 128       9.545  -4.955 -16.054  1.00  1.55           H  
ATOM   1943 2HB  SER A 128       8.281  -5.188 -17.257  1.00  1.55           H  
ATOM   1944  HG  SER A 128       7.985  -4.362 -14.601  1.00  1.55           H  
ATOM   1945  N   ALA A 129       9.422  -6.327 -13.573  1.00  1.56           N  
ATOM   1946  CA  ALA A 129       9.449  -6.305 -12.113  1.00  1.56           C  
ATOM   1947  C   ALA A 129      10.480  -5.318 -11.572  1.00  1.56           C  
ATOM   1948  O   ALA A 129      11.476  -5.022 -12.234  1.00  1.56           O  
ATOM   1949  CB  ALA A 129       9.719  -7.695 -11.546  1.00  1.56           C  
ATOM   1950  H   ALA A 129      10.230  -6.017 -14.097  1.00  1.56           H  
ATOM   1951  HA  ALA A 129       8.476  -5.968 -11.794  1.00  1.56           H  
ATOM   1952 1HB  ALA A 129       9.688  -7.655 -10.455  1.00  1.56           H  
ATOM   1953 2HB  ALA A 129       8.955  -8.384 -11.899  1.00  1.56           H  
ATOM   1954 3HB  ALA A 129      10.699  -8.030 -11.868  1.00  1.56           H  
ATOM   1955  N   VAL A 130      10.225  -4.817 -10.358  1.00  1.60           N  
ATOM   1956  CA  VAL A 130      11.124  -3.871  -9.690  1.00  1.60           C  
ATOM   1957  C   VAL A 130      11.449  -4.239  -8.229  1.00  1.60           C  
ATOM   1958  O   VAL A 130      10.541  -4.552  -7.451  1.00  1.60           O  
ATOM   1959  CB  VAL A 130      10.469  -2.466  -9.680  1.00  1.60           C  
ATOM   1960  CG1 VAL A 130      11.386  -1.467  -9.014  1.00  1.60           C  
ATOM   1961  CG2 VAL A 130      10.110  -2.021 -11.099  1.00  1.60           C  
ATOM   1962  H   VAL A 130       9.356  -5.106  -9.908  1.00  1.60           H  
ATOM   1963  HA  VAL A 130      12.060  -3.831 -10.252  1.00  1.60           H  
ATOM   1964  HB  VAL A 130       9.568  -2.504  -9.082  1.00  1.60           H  
ATOM   1965 1HG1 VAL A 130      10.890  -0.522  -8.994  1.00  1.60           H  
ATOM   1966 2HG1 VAL A 130      11.612  -1.770  -8.009  1.00  1.60           H  
ATOM   1967 3HG1 VAL A 130      12.309  -1.374  -9.565  1.00  1.60           H  
ATOM   1968 1HG2 VAL A 130       9.644  -1.040 -11.054  1.00  1.60           H  
ATOM   1969 2HG2 VAL A 130      11.014  -1.968 -11.699  1.00  1.60           H  
ATOM   1970 3HG2 VAL A 130       9.413  -2.723 -11.553  1.00  1.60           H  
ATOM   1971  N   GLU A 131      12.736  -4.178  -7.836  1.00  1.69           N  
ATOM   1972  CA  GLU A 131      13.071  -4.381  -6.406  1.00  1.69           C  
ATOM   1973  C   GLU A 131      12.848  -3.104  -5.601  1.00  1.69           C  
ATOM   1974  O   GLU A 131      13.465  -2.067  -5.864  1.00  1.69           O  
ATOM   1975  CB  GLU A 131      14.513  -4.876  -6.174  1.00  1.69           C  
ATOM   1976  CG  GLU A 131      14.741  -6.327  -6.468  1.00  1.69           C  
ATOM   1977  CD  GLU A 131      16.149  -6.823  -6.191  1.00  1.69           C  
ATOM   1978  OE1 GLU A 131      16.336  -7.596  -5.290  1.00  1.69           O  
ATOM   1979  OE2 GLU A 131      17.048  -6.414  -6.884  1.00  1.69           O  
ATOM   1980  H   GLU A 131      13.463  -3.955  -8.525  1.00  1.69           H  
ATOM   1981  HA  GLU A 131      12.396  -5.142  -6.001  1.00  1.69           H  
ATOM   1982 1HB  GLU A 131      15.198  -4.304  -6.803  1.00  1.69           H  
ATOM   1983 2HB  GLU A 131      14.803  -4.691  -5.155  1.00  1.69           H  
ATOM   1984 1HG  GLU A 131      14.074  -6.845  -5.797  1.00  1.69           H  
ATOM   1985 2HG  GLU A 131      14.454  -6.552  -7.485  1.00  1.69           H  
ATOM   1986  N   LEU A 132      11.928  -3.176  -4.646  1.00  1.81           N  
ATOM   1987  CA  LEU A 132      11.535  -2.021  -3.848  1.00  1.81           C  
ATOM   1988  C   LEU A 132      11.858  -2.197  -2.374  1.00  1.81           C  
ATOM   1989  O   LEU A 132      11.132  -2.901  -1.688  1.00  1.81           O  
ATOM   1990  CB  LEU A 132      10.029  -1.816  -3.992  1.00  1.81           C  
ATOM   1991  CG  LEU A 132       9.536  -1.640  -5.413  1.00  1.81           C  
ATOM   1992  CD1 LEU A 132       8.051  -1.506  -5.430  1.00  1.81           C  
ATOM   1993  CD2 LEU A 132      10.146  -0.463  -5.967  1.00  1.81           C  
ATOM   1994  H   LEU A 132      11.473  -4.076  -4.461  1.00  1.81           H  
ATOM   1995  HA  LEU A 132      12.067  -1.146  -4.220  1.00  1.81           H  
ATOM   1996 1HB  LEU A 132       9.528  -2.686  -3.569  1.00  1.81           H  
ATOM   1997 2HB  LEU A 132       9.741  -0.934  -3.424  1.00  1.81           H  
ATOM   1998  HG  LEU A 132       9.805  -2.512  -6.016  1.00  1.81           H  
ATOM   1999 1HD1 LEU A 132       7.720  -1.359  -6.455  1.00  1.81           H  
ATOM   2000 2HD1 LEU A 132       7.596  -2.405  -5.014  1.00  1.81           H  
ATOM   2001 3HD1 LEU A 132       7.764  -0.638  -4.835  1.00  1.81           H  
ATOM   2002 1HD2 LEU A 132       9.778  -0.345  -6.972  1.00  1.81           H  
ATOM   2003 2HD2 LEU A 132       9.865   0.384  -5.356  1.00  1.81           H  
ATOM   2004 3HD2 LEU A 132      11.227  -0.565  -5.971  1.00  1.81           H  
ATOM   2005  N   GLU A 133      12.883  -1.544  -1.829  1.00  1.94           N  
ATOM   2006  CA  GLU A 133      13.209  -1.841  -0.424  1.00  1.94           C  
ATOM   2007  C   GLU A 133      12.298  -1.138   0.594  1.00  1.94           C  
ATOM   2008  O   GLU A 133      12.739  -0.329   1.417  1.00  1.94           O  
ATOM   2009  CB  GLU A 133      14.673  -1.490  -0.133  1.00  1.94           C  
ATOM   2010  CG  GLU A 133      15.144  -1.916   1.248  1.00  1.94           C  
ATOM   2011  CD  GLU A 133      16.578  -1.559   1.554  1.00  1.94           C  
ATOM   2012  OE1 GLU A 133      17.194  -0.863   0.786  1.00  1.94           O  
ATOM   2013  OE2 GLU A 133      17.071  -2.036   2.564  1.00  1.94           O  
ATOM   2014  H   GLU A 133      13.456  -0.917  -2.382  1.00  1.94           H  
ATOM   2015  HA  GLU A 133      13.086  -2.911  -0.264  1.00  1.94           H  
ATOM   2016 1HB  GLU A 133      15.313  -1.975  -0.871  1.00  1.94           H  
ATOM   2017 2HB  GLU A 133      14.812  -0.414  -0.224  1.00  1.94           H  
ATOM   2018 1HG  GLU A 133      14.511  -1.427   1.970  1.00  1.94           H  
ATOM   2019 2HG  GLU A 133      15.006  -2.982   1.366  1.00  1.94           H  
ATOM   2020  N   ASP A 134      11.013  -1.497   0.595  1.00  2.05           N  
ATOM   2021  CA  ASP A 134      10.101  -0.865   1.535  1.00  2.05           C  
ATOM   2022  C   ASP A 134      10.103  -1.605   2.852  1.00  2.05           C  
ATOM   2023  O   ASP A 134       9.277  -2.487   3.129  1.00  2.05           O  
ATOM   2024  CB  ASP A 134       8.687  -0.705   0.972  1.00  2.05           C  
ATOM   2025  CG  ASP A 134       7.724   0.048   1.958  1.00  2.05           C  
ATOM   2026  OD1 ASP A 134       8.000   0.103   3.145  1.00  2.05           O  
ATOM   2027  OD2 ASP A 134       6.723   0.570   1.506  1.00  2.05           O  
ATOM   2028  H   ASP A 134      10.705  -2.180  -0.087  1.00  2.05           H  
ATOM   2029  HA  ASP A 134      10.464   0.143   1.731  1.00  2.05           H  
ATOM   2030 1HB  ASP A 134       8.732  -0.152   0.030  1.00  2.05           H  
ATOM   2031 2HB  ASP A 134       8.269  -1.689   0.756  1.00  2.05           H  
ATOM   2032  N   ARG A 135      11.007  -1.141   3.697  1.00  2.12           N  
ATOM   2033  CA  ARG A 135      11.262  -1.696   5.016  1.00  2.12           C  
ATOM   2034  C   ARG A 135      10.053  -1.564   5.932  1.00  2.12           C  
ATOM   2035  O   ARG A 135       9.931  -2.292   6.925  1.00  2.12           O  
ATOM   2036  CB  ARG A 135      12.438  -0.983   5.668  1.00  2.12           C  
ATOM   2037  CG  ARG A 135      13.781  -1.222   5.005  1.00  2.12           C  
ATOM   2038  CD  ARG A 135      14.883  -0.500   5.693  1.00  2.12           C  
ATOM   2039  NE  ARG A 135      16.163  -0.683   5.019  1.00  2.12           N  
ATOM   2040  CZ  ARG A 135      17.311  -0.079   5.363  1.00  2.12           C  
ATOM   2041  NH1 ARG A 135      17.361   0.741   6.394  1.00  2.12           N  
ATOM   2042  NH2 ARG A 135      18.383  -0.325   4.642  1.00  2.12           N  
ATOM   2043  H   ARG A 135      11.616  -0.411   3.327  1.00  2.12           H  
ATOM   2044  HA  ARG A 135      11.504  -2.751   4.901  1.00  2.12           H  
ATOM   2045 1HB  ARG A 135      12.252   0.093   5.661  1.00  2.12           H  
ATOM   2046 2HB  ARG A 135      12.521  -1.289   6.711  1.00  2.12           H  
ATOM   2047 1HG  ARG A 135      14.012  -2.288   4.990  1.00  2.12           H  
ATOM   2048 2HG  ARG A 135      13.730  -0.849   3.987  1.00  2.12           H  
ATOM   2049 1HD  ARG A 135      14.659   0.564   5.713  1.00  2.12           H  
ATOM   2050 2HD  ARG A 135      14.980  -0.873   6.712  1.00  2.12           H  
ATOM   2051  HE  ARG A 135      16.210  -1.301   4.197  1.00  2.12           H  
ATOM   2052 1HH1 ARG A 135      16.529   0.919   6.936  1.00  2.12           H  
ATOM   2053 2HH1 ARG A 135      18.231   1.189   6.640  1.00  2.12           H  
ATOM   2054 1HH2 ARG A 135      18.290  -0.965   3.838  1.00  2.12           H  
ATOM   2055 2HH2 ARG A 135      19.263   0.109   4.861  1.00  2.12           H  
ATOM   2056  N   ASP A 136       9.163  -0.603   5.642  1.00  2.15           N  
ATOM   2057  CA  ASP A 136       8.029  -0.403   6.524  1.00  2.15           C  
ATOM   2058  C   ASP A 136       7.031  -1.495   6.251  1.00  2.15           C  
ATOM   2059  O   ASP A 136       6.491  -2.086   7.185  1.00  2.15           O  
ATOM   2060  CB  ASP A 136       7.405   0.981   6.363  1.00  2.15           C  
ATOM   2061  CG  ASP A 136       8.314   2.120   6.889  1.00  2.15           C  
ATOM   2062  OD1 ASP A 136       9.284   1.831   7.563  1.00  2.15           O  
ATOM   2063  OD2 ASP A 136       8.013   3.260   6.627  1.00  2.15           O  
ATOM   2064  H   ASP A 136       9.211  -0.078   4.765  1.00  2.15           H  
ATOM   2065  HA  ASP A 136       8.362  -0.497   7.557  1.00  2.15           H  
ATOM   2066 1HB  ASP A 136       7.197   1.160   5.301  1.00  2.15           H  
ATOM   2067 2HB  ASP A 136       6.451   1.017   6.888  1.00  2.15           H  
ATOM   2068  N   VAL A 137       6.846  -1.845   4.976  1.00  2.14           N  
ATOM   2069  CA  VAL A 137       5.905  -2.924   4.700  1.00  2.14           C  
ATOM   2070  C   VAL A 137       6.417  -4.206   5.286  1.00  2.14           C  
ATOM   2071  O   VAL A 137       5.658  -4.979   5.868  1.00  2.14           O  
ATOM   2072  CB  VAL A 137       5.659  -3.231   3.237  1.00  2.14           C  
ATOM   2073  CG1 VAL A 137       4.816  -4.472   3.208  1.00  2.14           C  
ATOM   2074  CG2 VAL A 137       4.963  -2.149   2.588  1.00  2.14           C  
ATOM   2075  H   VAL A 137       7.322  -1.320   4.229  1.00  2.14           H  
ATOM   2076  HA  VAL A 137       4.949  -2.679   5.159  1.00  2.14           H  
ATOM   2077  HB  VAL A 137       6.607  -3.424   2.727  1.00  2.14           H  
ATOM   2078 1HG1 VAL A 137       4.599  -4.741   2.180  1.00  2.14           H  
ATOM   2079 2HG1 VAL A 137       5.338  -5.281   3.707  1.00  2.14           H  
ATOM   2080 3HG1 VAL A 137       3.894  -4.284   3.732  1.00  2.14           H  
ATOM   2081 1HG2 VAL A 137       4.768  -2.394   1.548  1.00  2.14           H  
ATOM   2082 2HG2 VAL A 137       4.030  -1.976   3.099  1.00  2.14           H  
ATOM   2083 3HG2 VAL A 137       5.565  -1.280   2.636  1.00  2.14           H  
ATOM   2084  N   VAL A 138       7.711  -4.445   5.119  1.00  2.11           N  
ATOM   2085  CA  VAL A 138       8.288  -5.666   5.637  1.00  2.11           C  
ATOM   2086  C   VAL A 138       8.137  -5.716   7.154  1.00  2.11           C  
ATOM   2087  O   VAL A 138       7.743  -6.751   7.699  1.00  2.11           O  
ATOM   2088  CB  VAL A 138       9.759  -5.758   5.245  1.00  2.11           C  
ATOM   2089  CG1 VAL A 138      10.406  -6.929   5.949  1.00  2.11           C  
ATOM   2090  CG2 VAL A 138       9.850  -5.902   3.741  1.00  2.11           C  
ATOM   2091  H   VAL A 138       8.287  -3.769   4.610  1.00  2.11           H  
ATOM   2092  HA  VAL A 138       7.762  -6.511   5.198  1.00  2.11           H  
ATOM   2093  HB  VAL A 138      10.272  -4.852   5.559  1.00  2.11           H  
ATOM   2094 1HG1 VAL A 138      11.454  -6.978   5.671  1.00  2.11           H  
ATOM   2095 2HG1 VAL A 138      10.324  -6.799   7.027  1.00  2.11           H  
ATOM   2096 3HG1 VAL A 138       9.907  -7.854   5.655  1.00  2.11           H  
ATOM   2097 1HG2 VAL A 138      10.889  -5.953   3.456  1.00  2.11           H  
ATOM   2098 2HG2 VAL A 138       9.345  -6.813   3.433  1.00  2.11           H  
ATOM   2099 3HG2 VAL A 138       9.383  -5.042   3.259  1.00  2.11           H  
ATOM   2100  N   SER A 139       8.393  -4.599   7.840  1.00  2.07           N  
ATOM   2101  CA  SER A 139       8.227  -4.558   9.284  1.00  2.07           C  
ATOM   2102  C   SER A 139       6.770  -4.838   9.668  1.00  2.07           C  
ATOM   2103  O   SER A 139       6.515  -5.570  10.627  1.00  2.07           O  
ATOM   2104  CB  SER A 139       8.647  -3.200   9.809  1.00  2.07           C  
ATOM   2105  OG  SER A 139      10.017  -2.983   9.601  1.00  2.07           O  
ATOM   2106  H   SER A 139       8.738  -3.764   7.366  1.00  2.07           H  
ATOM   2107  HA  SER A 139       8.858  -5.325   9.728  1.00  2.07           H  
ATOM   2108 1HB  SER A 139       8.072  -2.422   9.304  1.00  2.07           H  
ATOM   2109 2HB  SER A 139       8.418  -3.138  10.870  1.00  2.07           H  
ATOM   2110  HG  SER A 139      10.110  -2.807   8.634  1.00  2.07           H  
ATOM   2111  N   GLN A 140       5.815  -4.278   8.910  1.00  2.04           N  
ATOM   2112  CA  GLN A 140       4.388  -4.497   9.144  1.00  2.04           C  
ATOM   2113  C   GLN A 140       4.015  -5.967   8.917  1.00  2.04           C  
ATOM   2114  O   GLN A 140       3.227  -6.545   9.667  1.00  2.04           O  
ATOM   2115  CB  GLN A 140       3.560  -3.564   8.246  1.00  2.04           C  
ATOM   2116  CG  GLN A 140       3.646  -2.068   8.641  1.00  2.04           C  
ATOM   2117  CD  GLN A 140       3.024  -1.110   7.602  1.00  2.04           C  
ATOM   2118  OE1 GLN A 140       3.156  -1.315   6.390  1.00  2.04           O  
ATOM   2119  NE2 GLN A 140       2.339  -0.076   8.082  1.00  2.04           N  
ATOM   2120  H   GLN A 140       6.091  -3.660   8.145  1.00  2.04           H  
ATOM   2121  HA  GLN A 140       4.171  -4.250  10.185  1.00  2.04           H  
ATOM   2122 1HB  GLN A 140       3.902  -3.658   7.218  1.00  2.04           H  
ATOM   2123 2HB  GLN A 140       2.515  -3.864   8.269  1.00  2.04           H  
ATOM   2124 1HG  GLN A 140       3.109  -1.936   9.580  1.00  2.04           H  
ATOM   2125 2HG  GLN A 140       4.686  -1.799   8.782  1.00  2.04           H  
ATOM   2126 1HE2 GLN A 140       1.899   0.585   7.471  1.00  2.04           H  
ATOM   2127 2HE2 GLN A 140       2.258   0.047   9.072  1.00  2.04           H  
ATOM   2128  N   LEU A 141       4.622  -6.588   7.901  1.00  2.02           N  
ATOM   2129  CA  LEU A 141       4.382  -7.994   7.592  1.00  2.02           C  
ATOM   2130  C   LEU A 141       4.809  -8.835   8.800  1.00  2.02           C  
ATOM   2131  O   LEU A 141       4.044  -9.677   9.293  1.00  2.02           O  
ATOM   2132  CB  LEU A 141       5.177  -8.385   6.323  1.00  2.02           C  
ATOM   2133  CG  LEU A 141       5.098  -9.835   5.841  1.00  2.02           C  
ATOM   2134  CD1 LEU A 141       3.677 -10.158   5.448  1.00  2.02           C  
ATOM   2135  CD2 LEU A 141       6.051 -10.022   4.655  1.00  2.02           C  
ATOM   2136  H   LEU A 141       5.249  -6.055   7.303  1.00  2.02           H  
ATOM   2137  HA  LEU A 141       3.318  -8.141   7.416  1.00  2.02           H  
ATOM   2138 1HB  LEU A 141       4.851  -7.744   5.506  1.00  2.02           H  
ATOM   2139 2HB  LEU A 141       6.220  -8.182   6.499  1.00  2.02           H  
ATOM   2140  HG  LEU A 141       5.391 -10.501   6.647  1.00  2.02           H  
ATOM   2141 1HD1 LEU A 141       3.618 -11.192   5.108  1.00  2.02           H  
ATOM   2142 2HD1 LEU A 141       3.023 -10.019   6.308  1.00  2.02           H  
ATOM   2143 3HD1 LEU A 141       3.365  -9.493   4.641  1.00  2.02           H  
ATOM   2144 1HD2 LEU A 141       6.012 -11.052   4.304  1.00  2.02           H  
ATOM   2145 2HD2 LEU A 141       5.748  -9.366   3.870  1.00  2.02           H  
ATOM   2146 3HD2 LEU A 141       7.067  -9.777   4.954  1.00  2.02           H  
ATOM   2147  N   GLU A 142       6.028  -8.579   9.294  1.00  2.09           N  
ATOM   2148  CA  GLU A 142       6.546  -9.278  10.465  1.00  2.09           C  
ATOM   2149  C   GLU A 142       5.676  -9.028  11.689  1.00  2.09           C  
ATOM   2150  O   GLU A 142       5.352  -9.961  12.427  1.00  2.09           O  
ATOM   2151  CB  GLU A 142       7.988  -8.846  10.762  1.00  2.09           C  
ATOM   2152  CG  GLU A 142       8.613  -9.546  11.969  1.00  2.09           C  
ATOM   2153  CD  GLU A 142      10.064  -9.139  12.254  1.00  2.09           C  
ATOM   2154  OE1 GLU A 142      10.816  -8.964  11.330  1.00  2.09           O  
ATOM   2155  OE2 GLU A 142      10.400  -8.998  13.424  1.00  2.09           O  
ATOM   2156  H   GLU A 142       6.610  -7.874   8.833  1.00  2.09           H  
ATOM   2157  HA  GLU A 142       6.538 -10.345  10.262  1.00  2.09           H  
ATOM   2158 1HB  GLU A 142       8.611  -9.042   9.883  1.00  2.09           H  
ATOM   2159 2HB  GLU A 142       8.017  -7.769  10.939  1.00  2.09           H  
ATOM   2160 1HG  GLU A 142       8.000  -9.300  12.833  1.00  2.09           H  
ATOM   2161 2HG  GLU A 142       8.560 -10.626  11.817  1.00  2.09           H  
ATOM   2162  N   ALA A 143       5.282  -7.766  11.904  1.00  2.35           N  
ATOM   2163  CA  ALA A 143       4.475  -7.413  13.061  1.00  2.35           C  
ATOM   2164  C   ALA A 143       3.156  -8.157  13.050  1.00  2.35           C  
ATOM   2165  O   ALA A 143       2.702  -8.623  14.100  1.00  2.35           O  
ATOM   2166  CB  ALA A 143       4.214  -5.919  13.067  1.00  2.35           C  
ATOM   2167  H   ALA A 143       5.586  -7.026  11.275  1.00  2.35           H  
ATOM   2168  HA  ALA A 143       5.025  -7.686  13.958  1.00  2.35           H  
ATOM   2169 1HB  ALA A 143       3.626  -5.658  13.943  1.00  2.35           H  
ATOM   2170 2HB  ALA A 143       5.165  -5.386  13.087  1.00  2.35           H  
ATOM   2171 3HB  ALA A 143       3.669  -5.650  12.168  1.00  2.35           H  
ATOM   2172  N   ARG A 144       2.558  -8.325  11.872  1.00  2.95           N  
ATOM   2173  CA  ARG A 144       1.304  -9.044  11.780  1.00  2.95           C  
ATOM   2174  C   ARG A 144       1.528 -10.504  12.120  1.00  2.95           C  
ATOM   2175  O   ARG A 144       0.753 -11.104  12.867  1.00  2.95           O  
ATOM   2176  CB  ARG A 144       0.709  -8.932  10.390  1.00  2.95           C  
ATOM   2177  CG  ARG A 144      -0.627  -9.647  10.209  1.00  2.95           C  
ATOM   2178  CD  ARG A 144      -1.692  -9.062  11.076  1.00  2.95           C  
ATOM   2179  NE  ARG A 144      -2.985  -9.688  10.849  1.00  2.95           N  
ATOM   2180  CZ  ARG A 144      -4.073  -9.500  11.619  1.00  2.95           C  
ATOM   2181  NH1 ARG A 144      -4.015  -8.696  12.659  1.00  2.95           N  
ATOM   2182  NH2 ARG A 144      -5.202 -10.122  11.330  1.00  2.95           N  
ATOM   2183  H   ARG A 144       2.959  -7.904  11.029  1.00  2.95           H  
ATOM   2184  HA  ARG A 144       0.602  -8.617  12.495  1.00  2.95           H  
ATOM   2185 1HB  ARG A 144       0.570  -7.881  10.138  1.00  2.95           H  
ATOM   2186 2HB  ARG A 144       1.413  -9.345   9.663  1.00  2.95           H  
ATOM   2187 1HG  ARG A 144      -0.945  -9.575   9.171  1.00  2.95           H  
ATOM   2188 2HG  ARG A 144      -0.507 -10.696  10.479  1.00  2.95           H  
ATOM   2189 1HD  ARG A 144      -1.423  -9.212  12.122  1.00  2.95           H  
ATOM   2190 2HD  ARG A 144      -1.785  -7.998  10.872  1.00  2.95           H  
ATOM   2191  HE  ARG A 144      -3.073 -10.313  10.059  1.00  2.95           H  
ATOM   2192 1HH1 ARG A 144      -3.156  -8.214  12.876  1.00  2.95           H  
ATOM   2193 2HH1 ARG A 144      -4.834  -8.554  13.235  1.00  2.95           H  
ATOM   2194 1HH2 ARG A 144      -5.249 -10.738  10.530  1.00  2.95           H  
ATOM   2195 2HH2 ARG A 144      -6.020  -9.979  11.905  1.00  2.95           H  
ATOM   2196  N   ALA A 145       2.606 -11.087  11.605  1.00  4.01           N  
ATOM   2197  CA  ALA A 145       2.849 -12.484  11.907  1.00  4.01           C  
ATOM   2198  C   ALA A 145       2.985 -12.685  13.408  1.00  4.01           C  
ATOM   2199  O   ALA A 145       2.375 -13.599  13.971  1.00  4.01           O  
ATOM   2200  CB  ALA A 145       4.113 -12.958  11.214  1.00  4.01           C  
ATOM   2201  H   ALA A 145       3.234 -10.569  10.985  1.00  4.01           H  
ATOM   2202  HA  ALA A 145       1.998 -13.067  11.553  1.00  4.01           H  
ATOM   2203 1HB  ALA A 145       4.280 -14.008  11.438  1.00  4.01           H  
ATOM   2204 2HB  ALA A 145       4.012 -12.822  10.140  1.00  4.01           H  
ATOM   2205 3HB  ALA A 145       4.959 -12.374  11.572  1.00  4.01           H  
ATOM   2206  N   LYS A 146       3.686 -11.758  14.072  1.00  5.49           N  
ATOM   2207  CA  LYS A 146       3.863 -11.843  15.514  1.00  5.49           C  
ATOM   2208  C   LYS A 146       2.542 -11.642  16.248  1.00  5.49           C  
ATOM   2209  O   LYS A 146       2.244 -12.354  17.208  1.00  5.49           O  
ATOM   2210  CB  LYS A 146       4.907 -10.835  15.977  1.00  5.49           C  
ATOM   2211  CG  LYS A 146       6.338 -11.190  15.564  1.00  5.49           C  
ATOM   2212  CD  LYS A 146       7.324 -10.119  16.016  1.00  5.49           C  
ATOM   2213  CE  LYS A 146       8.744 -10.483  15.622  1.00  5.49           C  
ATOM   2214  NZ  LYS A 146       9.716  -9.396  15.943  1.00  5.49           N  
ATOM   2215  H   LYS A 146       4.150 -11.011  13.549  1.00  5.49           H  
ATOM   2216  HA  LYS A 146       4.233 -12.840  15.756  1.00  5.49           H  
ATOM   2217 1HB  LYS A 146       4.673  -9.858  15.549  1.00  5.49           H  
ATOM   2218 2HB  LYS A 146       4.876 -10.741  17.058  1.00  5.49           H  
ATOM   2219 1HG  LYS A 146       6.620 -12.156  15.992  1.00  5.49           H  
ATOM   2220 2HG  LYS A 146       6.387 -11.273  14.475  1.00  5.49           H  
ATOM   2221 1HD  LYS A 146       7.060  -9.171  15.544  1.00  5.49           H  
ATOM   2222 2HD  LYS A 146       7.271 -10.002  17.096  1.00  5.49           H  
ATOM   2223 1HE  LYS A 146       9.041 -11.388  16.150  1.00  5.49           H  
ATOM   2224 2HE  LYS A 146       8.766 -10.681  14.559  1.00  5.49           H  
ATOM   2225 1HZ  LYS A 146      10.641  -9.685  15.643  1.00  5.49           H  
ATOM   2226 2HZ  LYS A 146       9.456  -8.548  15.448  1.00  5.49           H  
ATOM   2227 3HZ  LYS A 146       9.717  -9.218  16.931  1.00  5.49           H  
ATOM   2228  N   ALA A 147       1.705 -10.720  15.759  1.00  7.03           N  
ATOM   2229  CA  ALA A 147       0.400 -10.446  16.359  1.00  7.03           C  
ATOM   2230  C   ALA A 147      -0.461 -11.702  16.363  1.00  7.03           C  
ATOM   2231  O   ALA A 147      -1.252 -11.936  17.280  1.00  7.03           O  
ATOM   2232  CB  ALA A 147      -0.311  -9.342  15.593  1.00  7.03           C  
ATOM   2233  H   ALA A 147       1.997 -10.152  14.964  1.00  7.03           H  
ATOM   2234  HA  ALA A 147       0.557 -10.128  17.389  1.00  7.03           H  
ATOM   2235 1HB  ALA A 147      -1.272  -9.135  16.059  1.00  7.03           H  
ATOM   2236 2HB  ALA A 147       0.300  -8.443  15.603  1.00  7.03           H  
ATOM   2237 3HB  ALA A 147      -0.466  -9.664  14.567  1.00  7.03           H  
ATOM   2238  N   LEU A 148      -0.277 -12.516  15.330  1.00  7.98           N  
ATOM   2239  CA  LEU A 148      -1.002 -13.756  15.134  1.00  7.98           C  
ATOM   2240  C   LEU A 148      -0.349 -14.969  15.814  1.00  7.98           C  
ATOM   2241  O   LEU A 148      -0.862 -16.084  15.699  1.00  7.98           O  
ATOM   2242  CB  LEU A 148      -1.138 -14.009  13.635  1.00  7.98           C  
ATOM   2243  CG  LEU A 148      -1.957 -12.970  12.867  1.00  7.98           C  
ATOM   2244  CD1 LEU A 148      -1.894 -13.291  11.393  1.00  7.98           C  
ATOM   2245  CD2 LEU A 148      -3.375 -12.978  13.382  1.00  7.98           C  
ATOM   2246  H   LEU A 148       0.380 -12.226  14.601  1.00  7.98           H  
ATOM   2247  HA  LEU A 148      -1.996 -13.629  15.555  1.00  7.98           H  
ATOM   2248 1HB  LEU A 148      -0.138 -14.014  13.206  1.00  7.98           H  
ATOM   2249 2HB  LEU A 148      -1.592 -14.980  13.477  1.00  7.98           H  
ATOM   2250  HG  LEU A 148      -1.534 -11.981  13.015  1.00  7.98           H  
ATOM   2251 1HD1 LEU A 148      -2.467 -12.560  10.834  1.00  7.98           H  
ATOM   2252 2HD1 LEU A 148      -0.851 -13.266  11.069  1.00  7.98           H  
ATOM   2253 3HD1 LEU A 148      -2.307 -14.282  11.221  1.00  7.98           H  
ATOM   2254 1HD2 LEU A 148      -3.960 -12.245  12.841  1.00  7.98           H  
ATOM   2255 2HD2 LEU A 148      -3.808 -13.966  13.235  1.00  7.98           H  
ATOM   2256 3HD2 LEU A 148      -3.379 -12.734  14.446  1.00  7.98           H  
ATOM   2257  N   GLY A 149       0.771 -14.762  16.523  1.00  7.83           N  
ATOM   2258  CA  GLY A 149       1.477 -15.846  17.206  1.00  7.83           C  
ATOM   2259  C   GLY A 149       2.549 -16.587  16.392  1.00  7.83           C  
ATOM   2260  O   GLY A 149       2.956 -17.686  16.779  1.00  7.83           O  
ATOM   2261  H   GLY A 149       1.153 -13.824  16.614  1.00  7.83           H  
ATOM   2262 1HA  GLY A 149       1.945 -15.428  18.097  1.00  7.83           H  
ATOM   2263 2HA  GLY A 149       0.744 -16.569  17.559  1.00  7.83           H  
ATOM   2264  N   PHE A 150       3.020 -16.006  15.286  1.00  6.74           N  
ATOM   2265  CA  PHE A 150       4.027 -16.677  14.462  1.00  6.74           C  
ATOM   2266  C   PHE A 150       5.344 -15.914  14.357  1.00  6.74           C  
ATOM   2267  O   PHE A 150       5.372 -14.688  14.349  1.00  6.74           O  
ATOM   2268  CB  PHE A 150       3.495 -16.855  13.045  1.00  6.74           C  
ATOM   2269  CG  PHE A 150       2.271 -17.688  12.971  1.00  6.74           C  
ATOM   2270  CD1 PHE A 150       1.040 -17.094  13.139  1.00  6.74           C  
ATOM   2271  CD2 PHE A 150       2.330 -19.050  12.744  1.00  6.74           C  
ATOM   2272  CE1 PHE A 150      -0.121 -17.835  13.079  1.00  6.74           C  
ATOM   2273  CE2 PHE A 150       1.169 -19.803  12.684  1.00  6.74           C  
ATOM   2274  CZ  PHE A 150      -0.060 -19.190  12.852  1.00  6.74           C  
ATOM   2275  H   PHE A 150       2.672 -15.096  14.993  1.00  6.74           H  
ATOM   2276  HA  PHE A 150       4.233 -17.656  14.897  1.00  6.74           H  
ATOM   2277 1HB  PHE A 150       3.260 -15.879  12.630  1.00  6.74           H  
ATOM   2278 2HB  PHE A 150       4.265 -17.305  12.419  1.00  6.74           H  
ATOM   2279  HD1 PHE A 150       0.999 -16.022  13.323  1.00  6.74           H  
ATOM   2280  HD2 PHE A 150       3.300 -19.528  12.616  1.00  6.74           H  
ATOM   2281  HE1 PHE A 150      -1.085 -17.348  13.218  1.00  6.74           H  
ATOM   2282  HE2 PHE A 150       1.224 -20.876  12.504  1.00  6.74           H  
ATOM   2283  HZ  PHE A 150      -0.977 -19.777  12.806  1.00  6.74           H  
ATOM   2284  N   GLN A 151       6.441 -16.652  14.221  1.00  5.31           N  
ATOM   2285  CA  GLN A 151       7.745 -16.037  13.976  1.00  5.31           C  
ATOM   2286  C   GLN A 151       8.306 -16.473  12.618  1.00  5.31           C  
ATOM   2287  O   GLN A 151       8.665 -17.645  12.449  1.00  5.31           O  
ATOM   2288  CB  GLN A 151       8.740 -16.399  15.076  1.00  5.31           C  
ATOM   2289  CG  GLN A 151      10.174 -15.926  14.799  1.00  5.31           C  
ATOM   2290  CD  GLN A 151      10.364 -14.419  14.757  1.00  5.31           C  
ATOM   2291  OE1 GLN A 151      10.181 -13.700  15.754  1.00  5.31           O  
ATOM   2292  NE2 GLN A 151      10.762 -13.931  13.582  1.00  5.31           N  
ATOM   2293  H   GLN A 151       6.367 -17.659  14.270  1.00  5.31           H  
ATOM   2294  HA  GLN A 151       7.636 -14.962  14.021  1.00  5.31           H  
ATOM   2295 1HB  GLN A 151       8.419 -15.957  16.021  1.00  5.31           H  
ATOM   2296 2HB  GLN A 151       8.757 -17.480  15.207  1.00  5.31           H  
ATOM   2297 1HG  GLN A 151      10.823 -16.324  15.572  1.00  5.31           H  
ATOM   2298 2HG  GLN A 151      10.477 -16.315  13.824  1.00  5.31           H  
ATOM   2299 1HE2 GLN A 151      10.926 -12.955  13.465  1.00  5.31           H  
ATOM   2300 2HE2 GLN A 151      10.906 -14.570  12.782  1.00  5.31           H  
ATOM   2301  N   PRO A 152       8.352 -15.573  11.620  1.00  4.06           N  
ATOM   2302  CA  PRO A 152       8.871 -15.824  10.294  1.00  4.06           C  
ATOM   2303  C   PRO A 152      10.322 -16.262  10.365  1.00  4.06           C  
ATOM   2304  O   PRO A 152      11.088 -15.785  11.209  1.00  4.06           O  
ATOM   2305  CB  PRO A 152       8.727 -14.460   9.608  1.00  4.06           C  
ATOM   2306  CG  PRO A 152       7.596 -13.781  10.349  1.00  4.06           C  
ATOM   2307  CD  PRO A 152       7.730 -14.235  11.774  1.00  4.06           C  
ATOM   2308  HA  PRO A 152       8.257 -16.586   9.794  1.00  4.06           H  
ATOM   2309 1HB  PRO A 152       9.679 -13.904   9.657  1.00  4.06           H  
ATOM   2310 2HB  PRO A 152       8.509 -14.610   8.537  1.00  4.06           H  
ATOM   2311 1HG  PRO A 152       7.685 -12.690  10.262  1.00  4.06           H  
ATOM   2312 2HG  PRO A 152       6.629 -14.059   9.907  1.00  4.06           H  
ATOM   2313 1HD  PRO A 152       8.366 -13.540  12.330  1.00  4.06           H  
ATOM   2314 2HD  PRO A 152       6.719 -14.309  12.184  1.00  4.06           H  
ATOM   2315  N   GLN A 153      10.701 -17.159   9.460  1.00  3.18           N  
ATOM   2316  CA  GLN A 153      12.076 -17.646   9.379  1.00  3.18           C  
ATOM   2317  C   GLN A 153      12.698 -17.054   8.120  1.00  3.18           C  
ATOM   2318  O   GLN A 153      13.915 -16.922   7.980  1.00  3.18           O  
ATOM   2319  CB  GLN A 153      12.079 -19.173   9.339  1.00  3.18           C  
ATOM   2320  CG  GLN A 153      11.382 -19.823  10.552  1.00  3.18           C  
ATOM   2321  CD  GLN A 153      12.064 -19.549  11.883  1.00  3.18           C  
ATOM   2322  OE1 GLN A 153      13.248 -19.862  12.060  1.00  3.18           O  
ATOM   2323  NE2 GLN A 153      11.324 -18.966  12.829  1.00  3.18           N  
ATOM   2324  H   GLN A 153      10.019 -17.520   8.808  1.00  3.18           H  
ATOM   2325  HA  GLN A 153      12.643 -17.299  10.243  1.00  3.18           H  
ATOM   2326 1HB  GLN A 153      11.581 -19.511   8.431  1.00  3.18           H  
ATOM   2327 2HB  GLN A 153      13.107 -19.535   9.305  1.00  3.18           H  
ATOM   2328 1HG  GLN A 153      10.363 -19.432  10.618  1.00  3.18           H  
ATOM   2329 2HG  GLN A 153      11.352 -20.901  10.404  1.00  3.18           H  
ATOM   2330 1HE2 GLN A 153      11.727 -18.771  13.721  1.00  3.18           H  
ATOM   2331 2HE2 GLN A 153      10.347 -18.711  12.647  1.00  3.18           H  
ATOM   2332  N   ALA A 154      11.807 -16.731   7.197  1.00  2.62           N  
ATOM   2333  CA  ALA A 154      12.085 -16.165   5.890  1.00  2.62           C  
ATOM   2334  C   ALA A 154      10.785 -15.549   5.407  1.00  2.62           C  
ATOM   2335  O   ALA A 154       9.713 -15.973   5.847  1.00  2.62           O  
ATOM   2336  CB  ALA A 154      12.596 -17.220   4.922  1.00  2.62           C  
ATOM   2337  H   ALA A 154      10.842 -16.877   7.432  1.00  2.62           H  
ATOM   2338  HA  ALA A 154      12.829 -15.376   5.993  1.00  2.62           H  
ATOM   2339 1HB  ALA A 154      12.781 -16.762   3.950  1.00  2.62           H  
ATOM   2340 2HB  ALA A 154      13.526 -17.645   5.305  1.00  2.62           H  
ATOM   2341 3HB  ALA A 154      11.852 -18.006   4.817  1.00  2.62           H  
ATOM   2342  N   GLN A 155      10.853 -14.563   4.522  1.00  2.22           N  
ATOM   2343  CA  GLN A 155       9.618 -13.991   3.988  1.00  2.22           C  
ATOM   2344  C   GLN A 155       9.644 -13.777   2.486  1.00  2.22           C  
ATOM   2345  O   GLN A 155      10.681 -13.446   1.909  1.00  2.22           O  
ATOM   2346  CB  GLN A 155       9.311 -12.641   4.658  1.00  2.22           C  
ATOM   2347  CG  GLN A 155       9.038 -12.715   6.150  1.00  2.22           C  
ATOM   2348  CD  GLN A 155       8.702 -11.378   6.761  1.00  2.22           C  
ATOM   2349  OE1 GLN A 155       9.224 -10.338   6.361  1.00  2.22           O  
ATOM   2350  NE2 GLN A 155       7.823 -11.403   7.741  1.00  2.22           N  
ATOM   2351  H   GLN A 155      11.748 -14.225   4.198  1.00  2.22           H  
ATOM   2352  HA  GLN A 155       8.801 -14.679   4.203  1.00  2.22           H  
ATOM   2353 1HB  GLN A 155      10.146 -11.959   4.500  1.00  2.22           H  
ATOM   2354 2HB  GLN A 155       8.437 -12.196   4.178  1.00  2.22           H  
ATOM   2355 1HG  GLN A 155       8.197 -13.386   6.314  1.00  2.22           H  
ATOM   2356 2HG  GLN A 155       9.920 -13.095   6.657  1.00  2.22           H  
ATOM   2357 1HE2 GLN A 155       7.562 -10.552   8.202  1.00  2.22           H  
ATOM   2358 2HE2 GLN A 155       7.425 -12.275   8.029  1.00  2.22           H  
ATOM   2359  N   THR A 156       8.463 -13.888   1.885  1.00  1.90           N  
ATOM   2360  CA  THR A 156       8.235 -13.542   0.491  1.00  1.90           C  
ATOM   2361  C   THR A 156       7.172 -12.462   0.459  1.00  1.90           C  
ATOM   2362  O   THR A 156       6.139 -12.584   1.117  1.00  1.90           O  
ATOM   2363  CB  THR A 156       7.769 -14.741  -0.361  1.00  1.90           C  
ATOM   2364  OG1 THR A 156       8.775 -15.770  -0.349  1.00  1.90           O  
ATOM   2365  CG2 THR A 156       7.501 -14.273  -1.807  1.00  1.90           C  
ATOM   2366  H   THR A 156       7.675 -14.201   2.433  1.00  1.90           H  
ATOM   2367  HA  THR A 156       9.152 -13.138   0.061  1.00  1.90           H  
ATOM   2368  HB  THR A 156       6.848 -15.150   0.053  1.00  1.90           H  
ATOM   2369  HG1 THR A 156       8.491 -16.524  -0.927  1.00  1.90           H  
ATOM   2370 1HG2 THR A 156       7.169 -15.098  -2.408  1.00  1.90           H  
ATOM   2371 2HG2 THR A 156       6.729 -13.511  -1.812  1.00  1.90           H  
ATOM   2372 3HG2 THR A 156       8.412 -13.865  -2.239  1.00  1.90           H  
ATOM   2373  N   LEU A 157       7.435 -11.400  -0.277  1.00  1.65           N  
ATOM   2374  CA  LEU A 157       6.486 -10.311  -0.377  1.00  1.65           C  
ATOM   2375  C   LEU A 157       6.475  -9.748  -1.795  1.00  1.65           C  
ATOM   2376  O   LEU A 157       7.508  -9.290  -2.301  1.00  1.65           O  
ATOM   2377  CB  LEU A 157       6.857  -9.277   0.692  1.00  1.65           C  
ATOM   2378  CG  LEU A 157       6.058  -7.993   0.782  1.00  1.65           C  
ATOM   2379  CD1 LEU A 157       4.589  -8.260   1.109  1.00  1.65           C  
ATOM   2380  CD2 LEU A 157       6.723  -7.133   1.870  1.00  1.65           C  
ATOM   2381  H   LEU A 157       8.306 -11.354  -0.787  1.00  1.65           H  
ATOM   2382  HA  LEU A 157       5.489 -10.694  -0.157  1.00  1.65           H  
ATOM   2383 1HB  LEU A 157       6.779  -9.763   1.661  1.00  1.65           H  
ATOM   2384 2HB  LEU A 157       7.901  -9.002   0.548  1.00  1.65           H  
ATOM   2385  HG  LEU A 157       6.083  -7.486  -0.176  1.00  1.65           H  
ATOM   2386 1HD1 LEU A 157       4.050  -7.312   1.167  1.00  1.65           H  
ATOM   2387 2HD1 LEU A 157       4.150  -8.876   0.323  1.00  1.65           H  
ATOM   2388 3HD1 LEU A 157       4.504  -8.776   2.056  1.00  1.65           H  
ATOM   2389 1HD2 LEU A 157       6.224  -6.234   1.916  1.00  1.65           H  
ATOM   2390 2HD2 LEU A 157       6.676  -7.627   2.828  1.00  1.65           H  
ATOM   2391 3HD2 LEU A 157       7.756  -6.939   1.639  1.00  1.65           H  
ATOM   2392  N   GLU A 158       5.317  -9.849  -2.440  1.00  1.48           N  
ATOM   2393  CA  GLU A 158       5.159  -9.425  -3.824  1.00  1.48           C  
ATOM   2394  C   GLU A 158       3.866  -8.607  -3.966  1.00  1.48           C  
ATOM   2395  O   GLU A 158       2.843  -8.935  -3.359  1.00  1.48           O  
ATOM   2396  CB  GLU A 158       5.158 -10.675  -4.751  1.00  1.48           C  
ATOM   2397  CG  GLU A 158       6.505 -11.525  -4.713  1.00  1.48           C  
ATOM   2398  CD  GLU A 158       6.554 -12.827  -5.574  1.00  1.48           C  
ATOM   2399  OE1 GLU A 158       5.602 -13.144  -6.269  1.00  1.48           O  
ATOM   2400  OE2 GLU A 158       7.567 -13.500  -5.500  1.00  1.48           O  
ATOM   2401  H   GLU A 158       4.521 -10.236  -1.953  1.00  1.48           H  
ATOM   2402  HA  GLU A 158       5.996  -8.785  -4.097  1.00  1.48           H  
ATOM   2403 1HB  GLU A 158       4.335 -11.334  -4.475  1.00  1.48           H  
ATOM   2404 2HB  GLU A 158       4.990 -10.356  -5.781  1.00  1.48           H  
ATOM   2405 1HG  GLU A 158       7.319 -10.874  -5.032  1.00  1.48           H  
ATOM   2406 2HG  GLU A 158       6.702 -11.804  -3.686  1.00  1.48           H  
ATOM   2407  N   VAL A 159       3.937  -7.559  -4.779  1.00  1.42           N  
ATOM   2408  CA  VAL A 159       2.832  -6.650  -5.099  1.00  1.42           C  
ATOM   2409  C   VAL A 159       2.560  -6.693  -6.590  1.00  1.42           C  
ATOM   2410  O   VAL A 159       3.503  -6.686  -7.378  1.00  1.42           O  
ATOM   2411  CB  VAL A 159       3.178  -5.206  -4.672  1.00  1.42           C  
ATOM   2412  CG1 VAL A 159       2.043  -4.230  -5.072  1.00  1.42           C  
ATOM   2413  CG2 VAL A 159       3.410  -5.174  -3.161  1.00  1.42           C  
ATOM   2414  H   VAL A 159       4.843  -7.365  -5.200  1.00  1.42           H  
ATOM   2415  HA  VAL A 159       1.934  -6.975  -4.568  1.00  1.42           H  
ATOM   2416  HB  VAL A 159       4.086  -4.888  -5.187  1.00  1.42           H  
ATOM   2417 1HG1 VAL A 159       2.307  -3.218  -4.770  1.00  1.42           H  
ATOM   2418 2HG1 VAL A 159       1.893  -4.247  -6.152  1.00  1.42           H  
ATOM   2419 3HG1 VAL A 159       1.118  -4.524  -4.577  1.00  1.42           H  
ATOM   2420 1HG2 VAL A 159       3.669  -4.161  -2.859  1.00  1.42           H  
ATOM   2421 2HG2 VAL A 159       2.499  -5.486  -2.649  1.00  1.42           H  
ATOM   2422 3HG2 VAL A 159       4.225  -5.848  -2.900  1.00  1.42           H  
ATOM   2423  N   HIS A 160       1.294  -6.756  -6.987  1.00  1.45           N  
ATOM   2424  CA  HIS A 160       0.994  -6.828  -8.411  1.00  1.45           C  
ATOM   2425  C   HIS A 160       0.146  -5.660  -8.856  1.00  1.45           C  
ATOM   2426  O   HIS A 160      -0.819  -5.286  -8.192  1.00  1.45           O  
ATOM   2427  CB  HIS A 160       0.258  -8.119  -8.712  1.00  1.45           C  
ATOM   2428  CG  HIS A 160       1.057  -9.286  -8.335  1.00  1.45           C  
ATOM   2429  ND1 HIS A 160       1.168  -9.701  -7.024  1.00  1.45           N  
ATOM   2430  CD2 HIS A 160       1.792 -10.146  -9.062  1.00  1.45           C  
ATOM   2431  CE1 HIS A 160       1.940 -10.756  -6.969  1.00  1.45           C  
ATOM   2432  NE2 HIS A 160       2.324 -11.045  -8.187  1.00  1.45           N  
ATOM   2433  H   HIS A 160       0.548  -6.755  -6.305  1.00  1.45           H  
ATOM   2434  HA  HIS A 160       1.913  -6.812  -8.989  1.00  1.45           H  
ATOM   2435 1HB  HIS A 160      -0.691  -8.150  -8.180  1.00  1.45           H  
ATOM   2436 2HB  HIS A 160       0.048  -8.179  -9.787  1.00  1.45           H  
ATOM   2437  HD2 HIS A 160       1.934 -10.126 -10.148  1.00  1.45           H  
ATOM   2438  HE1 HIS A 160       2.212 -11.307  -6.069  1.00  1.45           H  
ATOM   2439  HE2 HIS A 160       2.917 -11.818  -8.425  1.00  1.45           H  
ATOM   2440  N   GLY A 161       0.513  -5.114 -10.006  1.00  1.57           N  
ATOM   2441  CA  GLY A 161      -0.162  -3.952 -10.572  1.00  1.57           C  
ATOM   2442  C   GLY A 161       0.590  -3.468 -11.796  1.00  1.57           C  
ATOM   2443  O   GLY A 161       0.979  -4.274 -12.636  1.00  1.57           O  
ATOM   2444  H   GLY A 161       1.341  -5.494 -10.472  1.00  1.57           H  
ATOM   2445 1HA  GLY A 161      -1.184  -4.212 -10.840  1.00  1.57           H  
ATOM   2446 2HA  GLY A 161      -0.209  -3.159  -9.835  1.00  1.57           H  
ATOM   2447  N   LEU A 162       0.709  -2.150 -11.950  1.00  1.74           N  
ATOM   2448  CA  LEU A 162       1.411  -1.564 -13.096  1.00  1.74           C  
ATOM   2449  C   LEU A 162       2.565  -0.641 -12.703  1.00  1.74           C  
ATOM   2450  O   LEU A 162       2.512   0.057 -11.687  1.00  1.74           O  
ATOM   2451  CB  LEU A 162       0.437  -0.796 -13.977  1.00  1.74           C  
ATOM   2452  CG  LEU A 162      -0.672  -1.628 -14.564  1.00  1.74           C  
ATOM   2453  CD1 LEU A 162      -1.641  -0.742 -15.270  1.00  1.74           C  
ATOM   2454  CD2 LEU A 162      -0.097  -2.590 -15.540  1.00  1.74           C  
ATOM   2455  H   LEU A 162       0.344  -1.542 -11.230  1.00  1.74           H  
ATOM   2456  HA  LEU A 162       1.833  -2.375 -13.694  1.00  1.74           H  
ATOM   2457 1HB  LEU A 162      -0.014   0.004 -13.391  1.00  1.74           H  
ATOM   2458 2HB  LEU A 162       1.000  -0.346 -14.800  1.00  1.74           H  
ATOM   2459  HG  LEU A 162      -1.180  -2.158 -13.778  1.00  1.74           H  
ATOM   2460 1HD1 LEU A 162      -2.438  -1.306 -15.716  1.00  1.74           H  
ATOM   2461 2HD1 LEU A 162      -2.059  -0.021 -14.604  1.00  1.74           H  
ATOM   2462 3HD1 LEU A 162      -1.137  -0.254 -16.013  1.00  1.74           H  
ATOM   2463 1HD2 LEU A 162      -0.903  -3.168 -15.962  1.00  1.74           H  
ATOM   2464 2HD2 LEU A 162       0.408  -2.028 -16.326  1.00  1.74           H  
ATOM   2465 3HD2 LEU A 162       0.613  -3.247 -15.052  1.00  1.74           H  
ATOM   2466  N   CYS A 163       3.571  -0.608 -13.564  1.00  1.94           N  
ATOM   2467  CA  CYS A 163       4.715   0.287 -13.481  1.00  1.94           C  
ATOM   2468  C   CYS A 163       4.245   1.546 -14.201  1.00  1.94           C  
ATOM   2469  O   CYS A 163       3.317   1.445 -14.999  1.00  1.94           O  
ATOM   2470  CB  CYS A 163       5.938  -0.337 -14.174  1.00  1.94           C  
ATOM   2471  SG  CYS A 163       6.675  -1.897 -13.393  1.00  1.94           S  
ATOM   2472  H   CYS A 163       3.539  -1.251 -14.340  1.00  1.94           H  
ATOM   2473  HA  CYS A 163       4.946   0.516 -12.440  1.00  1.94           H  
ATOM   2474 1HB  CYS A 163       5.688  -0.578 -15.191  1.00  1.94           H  
ATOM   2475 2HB  CYS A 163       6.730   0.412 -14.218  1.00  1.94           H  
ATOM   2476  N   ALA A 164       4.832   2.720 -13.954  1.00  2.13           N  
ATOM   2477  CA  ALA A 164       4.304   3.927 -14.619  1.00  2.13           C  
ATOM   2478  C   ALA A 164       4.328   3.865 -16.152  1.00  2.13           C  
ATOM   2479  O   ALA A 164       3.356   4.252 -16.807  1.00  2.13           O  
ATOM   2480  CB  ALA A 164       5.095   5.144 -14.171  1.00  2.13           C  
ATOM   2481  H   ALA A 164       5.600   2.787 -13.300  1.00  2.13           H  
ATOM   2482  HA  ALA A 164       3.264   4.043 -14.305  1.00  2.13           H  
ATOM   2483 1HB  ALA A 164       4.670   6.039 -14.626  1.00  2.13           H  
ATOM   2484 2HB  ALA A 164       5.047   5.234 -13.085  1.00  2.13           H  
ATOM   2485 3HB  ALA A 164       6.133   5.043 -14.478  1.00  2.13           H  
ATOM   2486  N   LYS A 165       5.404   3.339 -16.735  1.00  2.29           N  
ATOM   2487  CA  LYS A 165       5.474   3.275 -18.194  1.00  2.29           C  
ATOM   2488  C   LYS A 165       4.503   2.236 -18.718  1.00  2.29           C  
ATOM   2489  O   LYS A 165       3.887   2.394 -19.776  1.00  2.29           O  
ATOM   2490  CB  LYS A 165       6.889   2.949 -18.652  1.00  2.29           C  
ATOM   2491  CG  LYS A 165       7.890   4.068 -18.424  1.00  2.29           C  
ATOM   2492  CD  LYS A 165       9.277   3.668 -18.905  1.00  2.29           C  
ATOM   2493  CE  LYS A 165      10.287   4.785 -18.701  1.00  2.29           C  
ATOM   2494  NZ  LYS A 165      11.648   4.380 -19.142  1.00  2.29           N  
ATOM   2495  H   LYS A 165       6.176   3.014 -16.173  1.00  2.29           H  
ATOM   2496  HA  LYS A 165       5.187   4.242 -18.602  1.00  2.29           H  
ATOM   2497 1HB  LYS A 165       7.242   2.065 -18.125  1.00  2.29           H  
ATOM   2498 2HB  LYS A 165       6.882   2.714 -19.717  1.00  2.29           H  
ATOM   2499 1HG  LYS A 165       7.562   4.956 -18.966  1.00  2.29           H  
ATOM   2500 2HG  LYS A 165       7.930   4.308 -17.360  1.00  2.29           H  
ATOM   2501 1HD  LYS A 165       9.610   2.787 -18.357  1.00  2.29           H  
ATOM   2502 2HD  LYS A 165       9.232   3.421 -19.965  1.00  2.29           H  
ATOM   2503 1HE  LYS A 165       9.975   5.660 -19.273  1.00  2.29           H  
ATOM   2504 2HE  LYS A 165      10.322   5.049 -17.642  1.00  2.29           H  
ATOM   2505 1HZ  LYS A 165      12.295   5.142 -18.994  1.00  2.29           H  
ATOM   2506 2HZ  LYS A 165      11.951   3.575 -18.609  1.00  2.29           H  
ATOM   2507 3HZ  LYS A 165      11.629   4.143 -20.124  1.00  2.29           H  
ATOM   2508  N   CYS A 166       4.379   1.166 -17.958  1.00  2.44           N  
ATOM   2509  CA  CYS A 166       3.522   0.061 -18.316  1.00  2.44           C  
ATOM   2510  C   CYS A 166       2.079   0.535 -18.307  1.00  2.44           C  
ATOM   2511  O   CYS A 166       1.293   0.196 -19.197  1.00  2.44           O  
ATOM   2512  CB  CYS A 166       3.728  -1.089 -17.333  1.00  2.44           C  
ATOM   2513  SG  CYS A 166       2.933  -2.579 -17.768  1.00  2.44           S  
ATOM   2514  H   CYS A 166       4.900   1.125 -17.097  1.00  2.44           H  
ATOM   2515  HA  CYS A 166       3.780  -0.259 -19.324  1.00  2.44           H  
ATOM   2516 1HB  CYS A 166       4.787  -1.298 -17.227  1.00  2.44           H  
ATOM   2517 2HB  CYS A 166       3.350  -0.784 -16.366  1.00  2.44           H  
ATOM   2518  N   ALA A 167       1.741   1.346 -17.299  1.00  2.59           N  
ATOM   2519  CA  ALA A 167       0.423   1.927 -17.185  1.00  2.59           C  
ATOM   2520  C   ALA A 167       0.107   2.836 -18.358  1.00  2.59           C  
ATOM   2521  O   ALA A 167      -1.007   2.793 -18.888  1.00  2.59           O  
ATOM   2522  CB  ALA A 167       0.306   2.698 -15.887  1.00  2.59           C  
ATOM   2523  H   ALA A 167       2.425   1.558 -16.580  1.00  2.59           H  
ATOM   2524  HA  ALA A 167      -0.285   1.137 -17.205  1.00  2.59           H  
ATOM   2525 1HB  ALA A 167      -0.697   3.108 -15.797  1.00  2.59           H  
ATOM   2526 2HB  ALA A 167       0.505   2.038 -15.047  1.00  2.59           H  
ATOM   2527 3HB  ALA A 167       1.034   3.506 -15.886  1.00  2.59           H  
ATOM   2528  N   ALA A 168       1.094   3.624 -18.789  1.00  2.78           N  
ATOM   2529  CA  ALA A 168       0.943   4.511 -19.934  1.00  2.78           C  
ATOM   2530  C   ALA A 168       0.670   3.733 -21.222  1.00  2.78           C  
ATOM   2531  O   ALA A 168      -0.099   4.180 -22.078  1.00  2.78           O  
ATOM   2532  CB  ALA A 168       2.194   5.354 -20.100  1.00  2.78           C  
ATOM   2533  H   ALA A 168       1.976   3.629 -18.280  1.00  2.78           H  
ATOM   2534  HA  ALA A 168       0.093   5.163 -19.741  1.00  2.78           H  
ATOM   2535 1HB  ALA A 168       2.064   6.039 -20.936  1.00  2.78           H  
ATOM   2536 2HB  ALA A 168       2.374   5.921 -19.184  1.00  2.78           H  
ATOM   2537 3HB  ALA A 168       3.044   4.708 -20.292  1.00  2.78           H  
ATOM   2538  N   ALA A 169       1.319   2.577 -21.367  1.00  3.00           N  
ATOM   2539  CA  ALA A 169       1.175   1.743 -22.554  1.00  3.00           C  
ATOM   2540  C   ALA A 169      -0.265   1.278 -22.749  1.00  3.00           C  
ATOM   2541  O   ALA A 169      -0.940   0.909 -21.785  1.00  3.00           O  
ATOM   2542  CB  ALA A 169       2.100   0.539 -22.458  1.00  3.00           C  
ATOM   2543  H   ALA A 169       1.967   2.283 -20.633  1.00  3.00           H  
ATOM   2544  HA  ALA A 169       1.455   2.344 -23.421  1.00  3.00           H  
ATOM   2545 1HB  ALA A 169       2.011  -0.061 -23.361  1.00  3.00           H  
ATOM   2546 2HB  ALA A 169       3.127   0.882 -22.340  1.00  3.00           H  
ATOM   2547 3HB  ALA A 169       1.821  -0.063 -21.598  1.00  3.00           H  
ATOM   2548  N   GLY A 170      -0.711   1.227 -23.999  1.00  3.27           N  
ATOM   2549  CA  GLY A 170      -2.054   0.760 -24.310  1.00  3.27           C  
ATOM   2550  C   GLY A 170      -2.576   1.416 -25.582  1.00  3.27           C  
ATOM   2551  O   GLY A 170      -1.804   1.681 -26.504  1.00  3.27           O  
ATOM   2552  OXT GLY A 170      -3.728   1.847 -25.609  1.00  3.27           O  
ATOM   2553  H   GLY A 170      -0.110   1.541 -24.748  1.00  3.27           H  
ATOM   2554 1HA  GLY A 170      -2.048  -0.323 -24.428  1.00  3.27           H  
ATOM   2555 2HA  GLY A 170      -2.720   0.991 -23.478  1.00  3.27           H  
TER    2556
ENDMDL

REMARK ID 79737 MODEL 2 2021-06-05_00000168_1_11
PFRMAT TS
TARGET 2021-06-05_00000168_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.879 -10.123  12.599  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.447 -10.883  11.502  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.413 -12.370  11.804  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.426 -13.062  11.722  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.658 -10.631  10.228  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.278 -11.191   8.968  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.765 -10.332   8.459  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.951 -11.020   6.818  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.315  -9.374  12.193  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.611  -9.745  13.182  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.295 -10.720  13.161  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.487 -10.583  11.365  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.540  -9.557  10.083  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.657 -11.049  10.322  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.570 -11.155   8.170  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.535 -12.236   9.134  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.821 -10.594   6.332  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.061 -10.790   6.227  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.068 -12.100   6.888  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.220 -12.866  12.135  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.996 -14.285  12.400  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.139 -14.892  11.292  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.549 -15.960  11.460  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.411 -12.265  12.189  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.499 -14.406  13.363  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.952 -14.808  12.461  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.071 -14.193  10.164  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.251 -14.601   9.035  1.00 10.00           C  
ATOM     29  C   SER A   3       1.221 -14.582   9.398  1.00 10.00           C  
ATOM     30  O   SER A   3       1.688 -13.687  10.100  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.470 -13.701   7.839  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.405 -14.058   6.790  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.610 -13.347  10.095  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.520 -15.623   8.761  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.505 -13.771   7.506  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.288 -12.666   8.124  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.196 -13.454   6.063  1.00 10.00           H  
ATOM     38  N   SER A   4       1.957 -15.552   8.870  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.400 -15.642   9.059  1.00 10.00           C  
ATOM     40  C   SER A   4       4.178 -14.728   8.101  1.00 10.00           C  
ATOM     41  O   SER A   4       5.405 -14.625   8.177  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.850 -17.084   8.893  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.662 -17.524   7.577  1.00 10.00           O  
ATOM     44  H   SER A   4       1.490 -16.246   8.305  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.626 -15.331  10.079  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.903 -17.167   9.158  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.289 -17.723   9.578  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.166 -16.925   7.026  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.465 -14.098   7.162  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.088 -13.250   6.146  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.150 -11.773   6.574  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.128 -11.094   6.652  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.304 -13.407   4.828  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.861 -12.685   3.616  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.147 -12.573   2.430  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.029 -12.031   3.409  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.857 -11.884   1.557  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.999 -11.547   2.122  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.451 -14.200   7.150  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.108 -13.584   5.971  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.238 -14.466   4.580  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.286 -13.053   4.984  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.842 -11.901   4.123  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.552 -11.639   0.539  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.739 -11.011   1.689  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.353 -11.290   6.880  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.521  -9.904   7.328  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.426  -8.983   6.121  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.787  -9.390   5.019  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.863  -9.726   8.037  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.951 -10.473   9.332  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.237 -10.109  10.452  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.662 -11.570   9.679  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.508 -10.945  11.438  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.370 -11.843  10.994  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.158 -11.898   6.814  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.727  -9.632   8.023  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.670 -10.062   7.385  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.029  -8.663   8.239  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       8.338 -12.134   9.036  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.089 -10.900  12.444  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       7.752 -12.610  11.527  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.941  -7.753   6.318  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.804  -6.773   5.229  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.901  -7.274   4.084  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.134  -6.940   2.923  1.00 10.00           O  
ATOM     87  CB  HIS A   7       6.177  -6.445   4.603  1.00 10.00           C  
ATOM     88  CG  HIS A   7       7.238  -5.931   5.538  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.217  -4.664   6.080  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       8.356  -6.528   6.017  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.289  -4.500   6.840  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.991  -5.616   6.822  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.677  -7.476   7.261  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.370  -5.852   5.618  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.576  -7.310   4.084  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.032  -5.681   3.839  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.444  -4.027   6.054  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       8.784  -7.519   5.868  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.466  -3.558   7.353  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.854  -8.048   4.390  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.988  -8.569   3.325  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.879  -7.636   2.829  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.229  -7.939   1.823  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.366  -9.903   3.739  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.438  -9.890   4.901  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.868  -9.684   6.193  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.887 -10.104   4.971  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.169  -9.757   7.004  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.237 -10.031   6.285  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.691  -8.310   5.350  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.616  -8.787   2.463  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.856 -10.346   2.884  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.167 -10.563   4.008  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.752 -10.080   6.483  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.643 -10.322   4.219  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.044  -9.621   8.078  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.646  -6.522   3.509  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.406  -5.602   3.096  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.180  -4.422   2.346  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.289  -3.975   2.648  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.196  -5.070   4.295  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.963  -6.110   5.029  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.042  -6.765   4.483  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.810  -6.605   6.266  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.515  -7.625   5.367  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.782  -7.542   6.451  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.212  -6.315   4.319  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.104  -6.105   2.425  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.510  -4.595   4.996  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.887  -4.300   3.953  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.054  -6.323   6.981  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.364  -8.291   5.223  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.895  -8.088   7.295  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.572  -3.875   1.402  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.111  -2.656   0.762  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.219  -1.586   1.831  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.223  -1.540   2.543  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.966  -2.333  -0.467  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.401  -1.284  -1.411  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.433   0.077  -1.153  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.198  -1.424  -2.620  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.125   0.722  -2.172  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.513  -0.167  -3.068  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.463  -4.284   1.156  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.934  -2.744   0.458  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.128  -3.246  -1.041  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.945  -1.986  -0.132  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.389  -2.363  -3.142  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.242   1.800  -2.268  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.967   0.040  -3.948  1.00 10.00           H  
ATOM    151  N   SER A  11       0.798  -0.744   1.976  1.00 11.35           N  
ATOM    152  CA  SER A  11       0.736   0.295   2.993  1.00 11.35           C  
ATOM    153  C   SER A  11       1.462   1.586   2.624  1.00 11.35           C  
ATOM    154  O   SER A  11       1.716   2.412   3.499  1.00 11.35           O  
ATOM    155  CB  SER A  11       1.285  -0.237   4.305  1.00 11.35           C  
ATOM    156  OG  SER A  11       2.630  -0.610   4.184  1.00 11.35           O  
ATOM    157  H   SER A  11       1.612  -0.843   1.388  1.00 11.35           H  
ATOM    158  HA  SER A  11      -0.314   0.544   3.143  1.00 11.35           H  
ATOM    159 1HB  SER A  11       1.182   0.526   5.079  1.00 11.35           H  
ATOM    160 2HB  SER A  11       0.696  -1.102   4.616  1.00 11.35           H  
ATOM    161  HG  SER A  11       2.656  -1.322   3.537  1.00 11.35           H  
ATOM    162  N   GLN A  12       1.785   1.774   1.347  1.00 10.81           N  
ATOM    163  CA  GLN A  12       2.603   2.915   0.900  1.00 10.81           C  
ATOM    164  C   GLN A  12       2.207   4.264   1.505  1.00 10.81           C  
ATOM    165  O   GLN A  12       3.066   5.024   1.957  1.00 10.81           O  
ATOM    166  CB  GLN A  12       2.520   3.023  -0.624  1.00 10.81           C  
ATOM    167  CG  GLN A  12       3.342   4.134  -1.249  1.00 10.81           C  
ATOM    168  CD  GLN A  12       3.176   4.178  -2.771  1.00 10.81           C  
ATOM    169  OE1 GLN A  12       2.055   4.158  -3.291  1.00 10.81           O  
ATOM    170  NE2 GLN A  12       4.291   4.239  -3.489  1.00 10.81           N  
ATOM    171  H   GLN A  12       1.484   1.092   0.666  1.00 10.81           H  
ATOM    172  HA  GLN A  12       3.635   2.716   1.184  1.00 10.81           H  
ATOM    173 1HB  GLN A  12       2.824   2.077  -1.073  1.00 10.81           H  
ATOM    174 2HB  GLN A  12       1.489   3.200  -0.902  1.00 10.81           H  
ATOM    175 1HG  GLN A  12       3.016   5.090  -0.838  1.00 10.81           H  
ATOM    176 2HG  GLN A  12       4.396   3.970  -1.023  1.00 10.81           H  
ATOM    177 1HE2 GLN A  12       4.243   4.271  -4.489  1.00 10.81           H  
ATOM    178 2HE2 GLN A  12       5.181   4.255  -3.033  1.00 10.81           H  
ATOM    179  N   GLY A  13       0.918   4.568   1.502  1.00 10.10           N  
ATOM    180  CA  GLY A  13       0.417   5.825   2.041  1.00 10.10           C  
ATOM    181  C   GLY A  13      -0.515   5.615   3.233  1.00 10.10           C  
ATOM    182  O   GLY A  13      -1.316   6.498   3.547  1.00 10.10           O  
ATOM    183  H   GLY A  13       0.259   3.903   1.120  1.00 10.10           H  
ATOM    184 1HA  GLY A  13       1.257   6.450   2.345  1.00 10.10           H  
ATOM    185 2HA  GLY A  13      -0.111   6.366   1.258  1.00 10.10           H  
ATOM    186  N   SER A  14      -0.470   4.431   3.856  1.00  9.27           N  
ATOM    187  CA  SER A  14      -1.398   4.150   4.954  1.00  9.27           C  
ATOM    188  C   SER A  14      -0.905   4.424   6.377  1.00  9.27           C  
ATOM    189  O   SER A  14      -1.704   4.352   7.307  1.00  9.27           O  
ATOM    190  CB  SER A  14      -1.884   2.712   4.883  1.00  9.27           C  
ATOM    191  OG  SER A  14      -2.656   2.482   3.726  1.00  9.27           O  
ATOM    192  H   SER A  14       0.238   3.744   3.596  1.00  9.27           H  
ATOM    193  HA  SER A  14      -2.274   4.780   4.799  1.00  9.27           H  
ATOM    194 1HB  SER A  14      -1.032   2.038   4.901  1.00  9.27           H  
ATOM    195 2HB  SER A  14      -2.484   2.497   5.761  1.00  9.27           H  
ATOM    196  HG  SER A  14      -3.077   1.584   3.845  1.00  9.27           H  
ATOM    197  N   THR A  15       0.370   4.753   6.584  1.00  8.40           N  
ATOM    198  CA  THR A  15       0.800   4.921   7.974  1.00  8.40           C  
ATOM    199  C   THR A  15       0.389   6.288   8.512  1.00  8.40           C  
ATOM    200  O   THR A  15       0.736   7.324   7.946  1.00  8.40           O  
ATOM    201  CB  THR A  15       2.312   4.716   8.162  1.00  8.40           C  
ATOM    202  OG1 THR A  15       2.687   3.400   7.717  1.00  8.40           O  
ATOM    203  CG2 THR A  15       2.635   4.822   9.657  1.00  8.40           C  
ATOM    204  H   THR A  15       1.013   4.844   5.811  1.00  8.40           H  
ATOM    205  HA  THR A  15       0.325   4.172   8.575  1.00  8.40           H  
ATOM    206  HB  THR A  15       2.871   5.466   7.602  1.00  8.40           H  
ATOM    207  HG1 THR A  15       2.660   3.364   6.754  1.00  8.40           H  
ATOM    208 1HG2 THR A  15       3.698   4.664   9.814  1.00  8.40           H  
ATOM    209 2HG2 THR A  15       2.362   5.808  10.023  1.00  8.40           H  
ATOM    210 3HG2 THR A  15       2.071   4.066  10.203  1.00  8.40           H  
ATOM    211  N   ALA A  16      -0.363   6.283   9.607  1.00  7.57           N  
ATOM    212  CA  ALA A  16      -0.852   7.512  10.209  1.00  7.57           C  
ATOM    213  C   ALA A  16       0.238   8.189  11.041  1.00  7.57           C  
ATOM    214  O   ALA A  16       1.139   7.509  11.524  1.00  7.57           O  
ATOM    215  CB  ALA A  16      -2.050   7.232  11.092  1.00  7.57           C  
ATOM    216  H   ALA A  16      -0.614   5.398  10.020  1.00  7.57           H  
ATOM    217  HA  ALA A  16      -1.166   8.155   9.403  1.00  7.57           H  
ATOM    218 1HB  ALA A  16      -2.422   8.163  11.515  1.00  7.57           H  
ATOM    219 2HB  ALA A  16      -2.836   6.759  10.509  1.00  7.57           H  
ATOM    220 3HB  ALA A  16      -1.758   6.578  11.893  1.00  7.57           H  
ATOM    221  N   PRO A  17       0.234   9.518  11.176  1.00  6.81           N  
ATOM    222  CA  PRO A  17       1.052  10.255  12.118  1.00  6.81           C  
ATOM    223  C   PRO A  17       0.760   9.814  13.549  1.00  6.81           C  
ATOM    224  O   PRO A  17      -0.396   9.559  13.899  1.00  6.81           O  
ATOM    225  CB  PRO A  17       0.608  11.704  11.886  1.00  6.81           C  
ATOM    226  CG  PRO A  17       0.073  11.725  10.472  1.00  6.81           C  
ATOM    227  CD  PRO A  17      -0.566  10.368  10.271  1.00  6.81           C  
ATOM    228  HA  PRO A  17       2.118  10.109  11.870  1.00  6.81           H  
ATOM    229 1HB  PRO A  17      -0.148  11.988  12.636  1.00  6.81           H  
ATOM    230 2HB  PRO A  17       1.457  12.383  12.019  1.00  6.81           H  
ATOM    231 1HG  PRO A  17      -0.644  12.554  10.351  1.00  6.81           H  
ATOM    232 2HG  PRO A  17       0.894  11.913   9.761  1.00  6.81           H  
ATOM    233 1HD  PRO A  17      -1.626  10.369  10.559  1.00  6.81           H  
ATOM    234 2HD  PRO A  17      -0.403  10.097   9.216  1.00  6.81           H  
ATOM    235  N   HIS A  18       1.789   9.776  14.381  1.00  6.02           N  
ATOM    236  CA  HIS A  18       1.638   9.449  15.798  1.00  6.02           C  
ATOM    237  C   HIS A  18       2.956   9.870  16.464  1.00  6.02           C  
ATOM    238  O   HIS A  18       3.992   9.327  16.082  1.00  6.02           O  
ATOM    239  CB  HIS A  18       1.399   7.934  15.928  1.00  6.02           C  
ATOM    240  CG  HIS A  18       0.961   7.416  17.274  1.00  6.02           C  
ATOM    241  ND1 HIS A  18       1.775   7.404  18.383  1.00  6.02           N  
ATOM    242  CD2 HIS A  18      -0.215   6.865  17.657  1.00  6.02           C  
ATOM    243  CE1 HIS A  18       1.115   6.868  19.399  1.00  6.02           C  
ATOM    244  NE2 HIS A  18      -0.098   6.531  18.980  1.00  6.02           N  
ATOM    245  H   HIS A  18       2.712   9.989  14.030  1.00  6.02           H  
ATOM    246  HA  HIS A  18       0.797   9.951  16.237  1.00  6.02           H  
ATOM    247 1HB  HIS A  18       0.648   7.626  15.206  1.00  6.02           H  
ATOM    248 2HB  HIS A  18       2.314   7.419  15.667  1.00  6.02           H  
ATOM    249  HD1 HIS A  18       2.557   8.014  18.515  1.00  6.02           H  
ATOM    250  HD2 HIS A  18      -1.146   6.659  17.126  1.00  6.02           H  
ATOM    251  HE1 HIS A  18       1.588   6.770  20.373  1.00  6.02           H  
ATOM    252  N   HIS A  19       2.994  10.808  17.438  1.00  5.12           N  
ATOM    253  CA  HIS A  19       1.947  11.676  18.024  1.00  5.12           C  
ATOM    254  C   HIS A  19       0.918  10.949  18.903  1.00  5.12           C  
ATOM    255  O   HIS A  19       1.273  10.024  19.623  1.00  5.12           O  
ATOM    256  CB  HIS A  19       1.277  12.575  16.952  1.00  5.12           C  
ATOM    257  CG  HIS A  19       2.250  13.475  16.260  1.00  5.12           C  
ATOM    258  ND1 HIS A  19       2.845  14.553  16.892  1.00  5.12           N  
ATOM    259  CD2 HIS A  19       2.739  13.462  14.997  1.00  5.12           C  
ATOM    260  CE1 HIS A  19       3.652  15.161  16.043  1.00  5.12           C  
ATOM    261  NE2 HIS A  19       3.609  14.521  14.885  1.00  5.12           N  
ATOM    262  H   HIS A  19       3.917  10.972  17.813  1.00  5.12           H  
ATOM    263  HA  HIS A  19       2.447  12.381  18.690  1.00  5.12           H  
ATOM    264 1HB  HIS A  19       0.695  12.043  16.223  1.00  5.12           H  
ATOM    265 2HB  HIS A  19       0.594  13.250  17.456  1.00  5.12           H  
ATOM    266  HD1 HIS A  19       2.700  14.878  17.866  1.00  5.12           H  
ATOM    267  HD2 HIS A  19       2.563  12.806  14.155  1.00  5.12           H  
ATOM    268  HE1 HIS A  19       4.208  16.029  16.355  1.00  5.12           H  
ATOM    269  N   HIS A  20      -0.304  11.505  19.001  1.00  4.12           N  
ATOM    270  CA  HIS A  20      -1.388  11.105  19.940  1.00  4.12           C  
ATOM    271  C   HIS A  20      -1.105  11.454  21.409  1.00  4.12           C  
ATOM    272  O   HIS A  20      -1.939  12.031  22.094  1.00  4.12           O  
ATOM    273  CB  HIS A  20      -1.715   9.614  19.905  1.00  4.12           C  
ATOM    274  CG  HIS A  20      -2.851   9.285  20.849  1.00  4.12           C  
ATOM    275  ND1 HIS A  20      -4.185   9.550  20.557  1.00  4.12           N  
ATOM    276  CD2 HIS A  20      -2.835   8.777  22.106  1.00  4.12           C  
ATOM    277  CE1 HIS A  20      -4.934   9.188  21.602  1.00  4.12           C  
ATOM    278  NE2 HIS A  20      -4.135   8.731  22.541  1.00  4.12           N  
ATOM    279  H   HIS A  20      -0.526  12.265  18.379  1.00  4.12           H  
ATOM    280  HA  HIS A  20      -2.298  11.644  19.662  1.00  4.12           H  
ATOM    281 1HB  HIS A  20      -1.985   9.307  18.893  1.00  4.12           H  
ATOM    282 2HB  HIS A  20      -0.856   9.030  20.216  1.00  4.12           H  
ATOM    283  HD2 HIS A  20      -1.951   8.470  22.676  1.00  4.12           H  
ATOM    284  HE1 HIS A  20      -6.021   9.264  21.677  1.00  4.12           H  
ATOM    285  HE2 HIS A  20      -4.411   8.392  23.450  1.00  4.12           H  
ATOM    286  N   VAL A  21       0.126  11.230  21.835  1.00  3.14           N  
ATOM    287  CA  VAL A  21       0.603  11.506  23.182  1.00  3.14           C  
ATOM    288  C   VAL A  21       0.438  12.971  23.520  1.00  3.14           C  
ATOM    289  O   VAL A  21       0.079  13.346  24.637  1.00  3.14           O  
ATOM    290  CB  VAL A  21       2.077  11.126  23.287  1.00  3.14           C  
ATOM    291  CG1 VAL A  21       2.625  11.601  24.605  1.00  3.14           C  
ATOM    292  CG2 VAL A  21       2.205   9.622  23.126  1.00  3.14           C  
ATOM    293  H   VAL A  21       0.740  10.745  21.196  1.00  3.14           H  
ATOM    294  HA  VAL A  21       0.026  10.909  23.889  1.00  3.14           H  
ATOM    295  HB  VAL A  21       2.641  11.625  22.501  1.00  3.14           H  
ATOM    296 1HG1 VAL A  21       3.677  11.332  24.680  1.00  3.14           H  
ATOM    297 2HG1 VAL A  21       2.519  12.682  24.677  1.00  3.14           H  
ATOM    298 3HG1 VAL A  21       2.080  11.138  25.403  1.00  3.14           H  
ATOM    299 1HG2 VAL A  21       3.250   9.340  23.198  1.00  3.14           H  
ATOM    300 2HG2 VAL A  21       1.640   9.123  23.912  1.00  3.14           H  
ATOM    301 3HG2 VAL A  21       1.809   9.324  22.155  1.00  3.14           H  
ATOM    302  N   ASP A  22       0.684  13.806  22.527  1.00  2.30           N  
ATOM    303  CA  ASP A  22       0.598  15.250  22.644  1.00  2.30           C  
ATOM    304  C   ASP A  22      -0.789  15.700  23.116  1.00  2.30           C  
ATOM    305  O   ASP A  22      -0.933  16.767  23.718  1.00  2.30           O  
ATOM    306  CB  ASP A  22       0.872  15.857  21.272  1.00  2.30           C  
ATOM    307  CG  ASP A  22       2.325  15.682  20.839  1.00  2.30           C  
ATOM    308  OD1 ASP A  22       3.139  15.355  21.663  1.00  2.30           O  
ATOM    309  OD2 ASP A  22       2.601  15.825  19.668  1.00  2.30           O  
ATOM    310  H   ASP A  22       0.953  13.406  21.642  1.00  2.30           H  
ATOM    311  HA  ASP A  22       1.345  15.586  23.362  1.00  2.30           H  
ATOM    312 1HB  ASP A  22       0.216  15.382  20.534  1.00  2.30           H  
ATOM    313 2HB  ASP A  22       0.617  16.923  21.282  1.00  2.30           H  
ATOM    314  N   ASP A  23      -1.804  14.893  22.807  1.00  1.67           N  
ATOM    315  CA  ASP A  23      -3.190  15.159  23.116  1.00  1.67           C  
ATOM    316  C   ASP A  23      -3.705  14.258  24.250  1.00  1.67           C  
ATOM    317  O   ASP A  23      -4.920  14.140  24.432  1.00  1.67           O  
ATOM    318  CB  ASP A  23      -4.032  14.914  21.861  1.00  1.67           C  
ATOM    319  CG  ASP A  23      -3.702  15.869  20.703  1.00  1.67           C  
ATOM    320  OD1 ASP A  23      -3.533  17.041  20.936  1.00  1.67           O  
ATOM    321  OD2 ASP A  23      -3.617  15.398  19.587  1.00  1.67           O  
ATOM    322  H   ASP A  23      -1.614  13.999  22.364  1.00  1.67           H  
ATOM    323  HA  ASP A  23      -3.283  16.199  23.424  1.00  1.67           H  
ATOM    324 1HB  ASP A  23      -3.863  13.887  21.520  1.00  1.67           H  
ATOM    325 2HB  ASP A  23      -5.085  15.008  22.101  1.00  1.67           H  
ATOM    326  N   ALA A  24      -2.810  13.657  25.050  1.00  1.25           N  
ATOM    327  CA  ALA A  24      -3.239  12.727  26.106  1.00  1.25           C  
ATOM    328  C   ALA A  24      -4.243  13.354  27.079  1.00  1.25           C  
ATOM    329  O   ALA A  24      -5.170  12.682  27.535  1.00  1.25           O  
ATOM    330  CB  ALA A  24      -2.033  12.217  26.882  1.00  1.25           C  
ATOM    331  H   ALA A  24      -1.807  13.778  24.890  1.00  1.25           H  
ATOM    332  HA  ALA A  24      -3.721  11.881  25.621  1.00  1.25           H  
ATOM    333 1HB  ALA A  24      -2.348  11.496  27.634  1.00  1.25           H  
ATOM    334 2HB  ALA A  24      -1.334  11.731  26.197  1.00  1.25           H  
ATOM    335 3HB  ALA A  24      -1.530  13.043  27.376  1.00  1.25           H  
ATOM    336  N   ASN A  25      -4.107  14.647  27.378  1.00  0.99           N  
ATOM    337  CA  ASN A  25      -5.069  15.293  28.273  1.00  0.99           C  
ATOM    338  C   ASN A  25      -6.472  15.314  27.655  1.00  0.99           C  
ATOM    339  O   ASN A  25      -7.482  15.179  28.358  1.00  0.99           O  
ATOM    340  CB  ASN A  25      -4.648  16.724  28.569  1.00  0.99           C  
ATOM    341  CG  ASN A  25      -3.493  16.841  29.507  1.00  0.99           C  
ATOM    342  OD1 ASN A  25      -3.225  15.938  30.292  1.00  0.99           O  
ATOM    343  ND2 ASN A  25      -2.795  17.945  29.439  1.00  0.99           N  
ATOM    344  H   ASN A  25      -3.340  15.174  26.984  1.00  0.99           H  
ATOM    345  HA  ASN A  25      -5.123  14.722  29.202  1.00  0.99           H  
ATOM    346 1HB  ASN A  25      -4.389  17.220  27.632  1.00  0.99           H  
ATOM    347 2HB  ASN A  25      -5.497  17.263  28.993  1.00  0.99           H  
ATOM    348 1HD2 ASN A  25      -2.008  18.080  30.042  1.00  0.99           H  
ATOM    349 2HD2 ASN A  25      -3.047  18.656  28.783  1.00  0.99           H  
ATOM    350  N   SER A  26      -6.532  15.491  26.330  1.00  0.84           N  
ATOM    351  CA  SER A  26      -7.801  15.597  25.624  1.00  0.84           C  
ATOM    352  C   SER A  26      -8.417  14.222  25.530  1.00  0.84           C  
ATOM    353  O   SER A  26      -9.624  14.061  25.702  1.00  0.84           O  
ATOM    354  CB  SER A  26      -7.614  16.209  24.247  1.00  0.84           C  
ATOM    355  OG  SER A  26      -7.194  17.550  24.341  1.00  0.84           O  
ATOM    356  H   SER A  26      -5.676  15.505  25.789  1.00  0.84           H  
ATOM    357  HA  SER A  26      -8.469  16.237  26.201  1.00  0.84           H  
ATOM    358 1HB  SER A  26      -6.881  15.634  23.690  1.00  0.84           H  
ATOM    359 2HB  SER A  26      -8.553  16.157  23.699  1.00  0.84           H  
ATOM    360  HG  SER A  26      -7.163  17.881  23.438  1.00  0.84           H  
ATOM    361  N   PHE A  27      -7.567  13.224  25.295  1.00  0.77           N  
ATOM    362  CA  PHE A  27      -7.996  11.838  25.225  1.00  0.77           C  
ATOM    363  C   PHE A  27      -8.676  11.423  26.508  1.00  0.77           C  
ATOM    364  O   PHE A  27      -9.800  10.919  26.485  1.00  0.77           O  
ATOM    365  CB  PHE A  27      -6.806  10.929  24.958  1.00  0.77           C  
ATOM    366  CG  PHE A  27      -7.106   9.497  25.143  1.00  0.77           C  
ATOM    367  CD1 PHE A  27      -7.770   8.733  24.221  1.00  0.77           C  
ATOM    368  CD2 PHE A  27      -6.700   8.913  26.293  1.00  0.77           C  
ATOM    369  CE1 PHE A  27      -8.019   7.392  24.483  1.00  0.77           C  
ATOM    370  CE2 PHE A  27      -6.920   7.609  26.547  1.00  0.77           C  
ATOM    371  CZ  PHE A  27      -7.584   6.838  25.648  1.00  0.77           C  
ATOM    372  H   PHE A  27      -6.583  13.450  25.153  1.00  0.77           H  
ATOM    373  HA  PHE A  27      -8.707  11.737  24.405  1.00  0.77           H  
ATOM    374 1HB  PHE A  27      -6.444  11.083  23.942  1.00  0.77           H  
ATOM    375 2HB  PHE A  27      -6.003  11.192  25.630  1.00  0.77           H  
ATOM    376  HD1 PHE A  27      -8.102   9.184  23.285  1.00  0.77           H  
ATOM    377  HD2 PHE A  27      -6.170   9.522  27.023  1.00  0.77           H  
ATOM    378  HE1 PHE A  27      -8.552   6.782  23.761  1.00  0.77           H  
ATOM    379  HE2 PHE A  27      -6.553   7.184  27.474  1.00  0.77           H  
ATOM    380  HZ  PHE A  27      -7.759   5.790  25.861  1.00  0.77           H  
ATOM    381  N   VAL A  28      -8.028  11.660  27.641  1.00  0.74           N  
ATOM    382  CA  VAL A  28      -8.645  11.256  28.884  1.00  0.74           C  
ATOM    383  C   VAL A  28      -9.955  11.982  29.101  1.00  0.74           C  
ATOM    384  O   VAL A  28     -10.937  11.355  29.487  1.00  0.74           O  
ATOM    385  CB  VAL A  28      -7.710  11.480  30.068  1.00  0.74           C  
ATOM    386  CG1 VAL A  28      -8.468  11.242  31.379  1.00  0.74           C  
ATOM    387  CG2 VAL A  28      -6.549  10.527  29.943  1.00  0.74           C  
ATOM    388  H   VAL A  28      -7.101  12.092  27.631  1.00  0.74           H  
ATOM    389  HA  VAL A  28      -8.853  10.187  28.818  1.00  0.74           H  
ATOM    390  HB  VAL A  28      -7.349  12.515  30.065  1.00  0.74           H  
ATOM    391 1HG1 VAL A  28      -7.801  11.400  32.224  1.00  0.74           H  
ATOM    392 2HG1 VAL A  28      -9.307  11.940  31.448  1.00  0.74           H  
ATOM    393 3HG1 VAL A  28      -8.846  10.231  31.405  1.00  0.74           H  
ATOM    394 1HG2 VAL A  28      -5.903  10.675  30.773  1.00  0.74           H  
ATOM    395 2HG2 VAL A  28      -6.913   9.514  29.947  1.00  0.74           H  
ATOM    396 3HG2 VAL A  28      -6.014  10.721  29.015  1.00  0.74           H  
ATOM    397  N   ARG A  29      -9.999  13.293  28.841  1.00  0.74           N  
ATOM    398  CA  ARG A  29     -11.248  14.020  29.019  1.00  0.74           C  
ATOM    399  C   ARG A  29     -12.337  13.494  28.082  1.00  0.74           C  
ATOM    400  O   ARG A  29     -13.507  13.394  28.457  1.00  0.74           O  
ATOM    401  CB  ARG A  29     -11.021  15.498  28.784  1.00  0.74           C  
ATOM    402  CG  ARG A  29     -10.218  16.168  29.878  1.00  0.74           C  
ATOM    403  CD  ARG A  29      -9.894  17.567  29.543  1.00  0.74           C  
ATOM    404  NE  ARG A  29      -9.125  18.204  30.589  1.00  0.74           N  
ATOM    405  CZ  ARG A  29      -8.539  19.407  30.471  1.00  0.74           C  
ATOM    406  NH1 ARG A  29      -8.649  20.077  29.345  1.00  0.74           N  
ATOM    407  NH2 ARG A  29      -7.858  19.917  31.482  1.00  0.74           N  
ATOM    408  H   ARG A  29      -9.164  13.797  28.532  1.00  0.74           H  
ATOM    409  HA  ARG A  29     -11.576  13.886  30.052  1.00  0.74           H  
ATOM    410 1HB  ARG A  29     -10.484  15.637  27.844  1.00  0.74           H  
ATOM    411 2HB  ARG A  29     -11.978  16.011  28.700  1.00  0.74           H  
ATOM    412 1HG  ARG A  29     -10.799  16.157  30.803  1.00  0.74           H  
ATOM    413 2HG  ARG A  29      -9.291  15.620  30.033  1.00  0.74           H  
ATOM    414 1HD  ARG A  29      -9.300  17.584  28.626  1.00  0.74           H  
ATOM    415 2HD  ARG A  29     -10.811  18.133  29.395  1.00  0.74           H  
ATOM    416  HE  ARG A  29      -9.025  17.710  31.467  1.00  0.74           H  
ATOM    417 1HH1 ARG A  29      -9.169  19.681  28.574  1.00  0.74           H  
ATOM    418 2HH1 ARG A  29      -8.213  20.982  29.250  1.00  0.74           H  
ATOM    419 1HH2 ARG A  29      -7.776  19.401  32.348  1.00  0.74           H  
ATOM    420 2HH2 ARG A  29      -7.420  20.822  31.391  1.00  0.74           H  
ATOM    421  N   ALA A  30     -11.964  13.124  26.854  1.00  0.74           N  
ATOM    422  CA  ALA A  30     -12.938  12.580  25.918  1.00  0.74           C  
ATOM    423  C   ALA A  30     -13.541  11.307  26.492  1.00  0.74           C  
ATOM    424  O   ALA A  30     -14.751  11.084  26.381  1.00  0.74           O  
ATOM    425  CB  ALA A  30     -12.279  12.296  24.583  1.00  0.74           C  
ATOM    426  H   ALA A  30     -11.001  13.236  26.554  1.00  0.74           H  
ATOM    427  HA  ALA A  30     -13.733  13.308  25.785  1.00  0.74           H  
ATOM    428 1HB  ALA A  30     -13.011  11.898  23.883  1.00  0.74           H  
ATOM    429 2HB  ALA A  30     -11.856  13.221  24.187  1.00  0.74           H  
ATOM    430 3HB  ALA A  30     -11.490  11.578  24.735  1.00  0.74           H  
ATOM    431  N   VAL A  31     -12.704  10.504  27.147  1.00  0.75           N  
ATOM    432  CA  VAL A  31     -13.142   9.279  27.784  1.00  0.75           C  
ATOM    433  C   VAL A  31     -13.997   9.556  29.004  1.00  0.75           C  
ATOM    434  O   VAL A  31     -15.012   8.903  29.199  1.00  0.75           O  
ATOM    435  CB  VAL A  31     -11.964   8.415  28.162  1.00  0.75           C  
ATOM    436  CG1 VAL A  31     -12.471   7.266  28.971  1.00  0.75           C  
ATOM    437  CG2 VAL A  31     -11.271   7.948  26.890  1.00  0.75           C  
ATOM    438  H   VAL A  31     -11.712  10.747  27.176  1.00  0.75           H  
ATOM    439  HA  VAL A  31     -13.736   8.717  27.065  1.00  0.75           H  
ATOM    440  HB  VAL A  31     -11.275   8.983  28.761  1.00  0.75           H  
ATOM    441 1HG1 VAL A  31     -11.665   6.610  29.253  1.00  0.75           H  
ATOM    442 2HG1 VAL A  31     -12.959   7.647  29.858  1.00  0.75           H  
ATOM    443 3HG1 VAL A  31     -13.174   6.738  28.392  1.00  0.75           H  
ATOM    444 1HG2 VAL A  31     -10.436   7.334  27.131  1.00  0.75           H  
ATOM    445 2HG2 VAL A  31     -11.956   7.396  26.300  1.00  0.75           H  
ATOM    446 3HG2 VAL A  31     -10.927   8.803  26.324  1.00  0.75           H  
ATOM    447  N   GLU A  32     -13.604  10.526  29.833  1.00  0.76           N  
ATOM    448  CA  GLU A  32     -14.406  10.825  31.022  1.00  0.76           C  
ATOM    449  C   GLU A  32     -15.813  11.245  30.593  1.00  0.76           C  
ATOM    450  O   GLU A  32     -16.817  10.810  31.188  1.00  0.76           O  
ATOM    451  CB  GLU A  32     -13.770  11.994  31.808  1.00  0.76           C  
ATOM    452  CG  GLU A  32     -12.474  11.673  32.553  1.00  0.76           C  
ATOM    453  CD  GLU A  32     -11.773  12.897  33.137  1.00  0.76           C  
ATOM    454  OE1 GLU A  32     -12.135  14.000  32.789  1.00  0.76           O  
ATOM    455  OE2 GLU A  32     -10.884  12.720  33.940  1.00  0.76           O  
ATOM    456  H   GLU A  32     -12.741  11.027  29.645  1.00  0.76           H  
ATOM    457  HA  GLU A  32     -14.463   9.942  31.646  1.00  0.76           H  
ATOM    458 1HB  GLU A  32     -13.560  12.814  31.124  1.00  0.76           H  
ATOM    459 2HB  GLU A  32     -14.488  12.362  32.542  1.00  0.76           H  
ATOM    460 1HG  GLU A  32     -12.729  11.023  33.377  1.00  0.76           H  
ATOM    461 2HG  GLU A  32     -11.797  11.140  31.886  1.00  0.76           H  
ATOM    462  N   ARG A  33     -15.894  12.037  29.529  1.00  0.77           N  
ATOM    463  CA  ARG A  33     -17.170  12.491  29.018  1.00  0.77           C  
ATOM    464  C   ARG A  33     -17.940  11.332  28.409  1.00  0.77           C  
ATOM    465  O   ARG A  33     -19.129  11.168  28.685  1.00  0.77           O  
ATOM    466  CB  ARG A  33     -16.943  13.575  27.986  1.00  0.77           C  
ATOM    467  CG  ARG A  33     -16.426  14.887  28.562  1.00  0.77           C  
ATOM    468  CD  ARG A  33     -16.060  15.845  27.494  1.00  0.77           C  
ATOM    469  NE  ARG A  33     -15.559  17.103  28.033  1.00  0.77           N  
ATOM    470  CZ  ARG A  33     -15.016  18.091  27.293  1.00  0.77           C  
ATOM    471  NH1 ARG A  33     -14.906  17.955  25.989  1.00  0.77           N  
ATOM    472  NH2 ARG A  33     -14.594  19.200  27.876  1.00  0.77           N  
ATOM    473  H   ARG A  33     -15.033  12.366  29.083  1.00  0.77           H  
ATOM    474  HA  ARG A  33     -17.750  12.902  29.845  1.00  0.77           H  
ATOM    475 1HB  ARG A  33     -16.209  13.225  27.257  1.00  0.77           H  
ATOM    476 2HB  ARG A  33     -17.870  13.775  27.451  1.00  0.77           H  
ATOM    477 1HG  ARG A  33     -17.201  15.339  29.180  1.00  0.77           H  
ATOM    478 2HG  ARG A  33     -15.544  14.692  29.174  1.00  0.77           H  
ATOM    479 1HD  ARG A  33     -15.274  15.400  26.880  1.00  0.77           H  
ATOM    480 2HD  ARG A  33     -16.930  16.057  26.876  1.00  0.77           H  
ATOM    481  HE  ARG A  33     -15.627  17.245  29.032  1.00  0.77           H  
ATOM    482 1HH1 ARG A  33     -15.228  17.108  25.541  1.00  0.77           H  
ATOM    483 2HH1 ARG A  33     -14.501  18.696  25.436  1.00  0.77           H  
ATOM    484 1HH2 ARG A  33     -14.680  19.309  28.878  1.00  0.77           H  
ATOM    485 2HH2 ARG A  33     -14.192  19.940  27.321  1.00  0.77           H  
ATOM    486  N   ALA A  34     -17.249  10.487  27.633  1.00  0.79           N  
ATOM    487  CA  ALA A  34     -17.875   9.324  27.026  1.00  0.79           C  
ATOM    488  C   ALA A  34     -18.406   8.389  28.090  1.00  0.79           C  
ATOM    489  O   ALA A  34     -19.476   7.803  27.943  1.00  0.79           O  
ATOM    490  CB  ALA A  34     -16.887   8.583  26.163  1.00  0.79           C  
ATOM    491  H   ALA A  34     -16.268  10.671  27.422  1.00  0.79           H  
ATOM    492  HA  ALA A  34     -18.712   9.665  26.414  1.00  0.79           H  
ATOM    493 1HB  ALA A  34     -17.387   7.727  25.722  1.00  0.79           H  
ATOM    494 2HB  ALA A  34     -16.510   9.241  25.379  1.00  0.79           H  
ATOM    495 3HB  ALA A  34     -16.066   8.252  26.783  1.00  0.79           H  
ATOM    496  N   CYS A  35     -17.666   8.256  29.186  1.00  0.81           N  
ATOM    497  CA  CYS A  35     -18.101   7.384  30.245  1.00  0.81           C  
ATOM    498  C   CYS A  35     -19.401   7.904  30.804  1.00  0.81           C  
ATOM    499  O   CYS A  35     -20.355   7.137  30.950  1.00  0.81           O  
ATOM    500  CB  CYS A  35     -17.053   7.293  31.355  1.00  0.81           C  
ATOM    501  SG  CYS A  35     -15.585   6.397  30.900  1.00  0.81           S  
ATOM    502  H   CYS A  35     -16.780   8.741  29.265  1.00  0.81           H  
ATOM    503  HA  CYS A  35     -18.259   6.393  29.830  1.00  0.81           H  
ATOM    504 1HB  CYS A  35     -16.747   8.298  31.636  1.00  0.81           H  
ATOM    505 2HB  CYS A  35     -17.475   6.835  32.232  1.00  0.81           H  
ATOM    506  HG  CYS A  35     -15.185   7.330  29.983  1.00  0.81           H  
ATOM    507  N   SER A  36     -19.500   9.224  31.002  1.00  0.83           N  
ATOM    508  CA  SER A  36     -20.742   9.781  31.512  1.00  0.83           C  
ATOM    509  C   SER A  36     -21.889   9.507  30.534  1.00  0.83           C  
ATOM    510  O   SER A  36     -22.971   9.078  30.938  1.00  0.83           O  
ATOM    511  CB  SER A  36     -20.602  11.275  31.750  1.00  0.83           C  
ATOM    512  OG  SER A  36     -19.677  11.548  32.776  1.00  0.83           O  
ATOM    513  H   SER A  36     -18.687   9.829  30.852  1.00  0.83           H  
ATOM    514  HA  SER A  36     -20.971   9.293  32.462  1.00  0.83           H  
ATOM    515 1HB  SER A  36     -20.276  11.758  30.832  1.00  0.83           H  
ATOM    516 2HB  SER A  36     -21.570  11.692  32.007  1.00  0.83           H  
ATOM    517  HG  SER A  36     -18.823  11.207  32.461  1.00  0.83           H  
ATOM    518  N   GLU A  37     -21.623   9.665  29.228  1.00  0.84           N  
ATOM    519  CA  GLU A  37     -22.646   9.433  28.203  1.00  0.84           C  
ATOM    520  C   GLU A  37     -23.152   7.989  28.230  1.00  0.84           C  
ATOM    521  O   GLU A  37     -24.332   7.726  27.994  1.00  0.84           O  
ATOM    522  CB  GLU A  37     -22.108   9.723  26.786  1.00  0.84           C  
ATOM    523  CG  GLU A  37     -21.827  11.192  26.441  1.00  0.84           C  
ATOM    524  CD  GLU A  37     -21.227  11.353  25.044  1.00  0.84           C  
ATOM    525  OE1 GLU A  37     -20.920  10.354  24.428  1.00  0.84           O  
ATOM    526  OE2 GLU A  37     -21.086  12.470  24.598  1.00  0.84           O  
ATOM    527  H   GLU A  37     -20.700  10.003  28.955  1.00  0.84           H  
ATOM    528  HA  GLU A  37     -23.489  10.095  28.403  1.00  0.84           H  
ATOM    529 1HB  GLU A  37     -21.185   9.174  26.635  1.00  0.84           H  
ATOM    530 2HB  GLU A  37     -22.822   9.351  26.054  1.00  0.84           H  
ATOM    531 1HG  GLU A  37     -22.757  11.756  26.493  1.00  0.84           H  
ATOM    532 2HG  GLU A  37     -21.142  11.604  27.177  1.00  0.84           H  
ATOM    533  N   ARG A  38     -22.248   7.058  28.534  1.00  0.84           N  
ATOM    534  CA  ARG A  38     -22.550   5.634  28.560  1.00  0.84           C  
ATOM    535  C   ARG A  38     -23.036   5.127  29.932  1.00  0.84           C  
ATOM    536  O   ARG A  38     -23.268   3.928  30.092  1.00  0.84           O  
ATOM    537  CB  ARG A  38     -21.306   4.850  28.157  1.00  0.84           C  
ATOM    538  CG  ARG A  38     -20.808   5.111  26.723  1.00  0.84           C  
ATOM    539  CD  ARG A  38     -19.510   4.398  26.406  1.00  0.84           C  
ATOM    540  NE  ARG A  38     -19.656   2.952  26.237  1.00  0.84           N  
ATOM    541  CZ  ARG A  38     -19.953   2.312  25.088  1.00  0.84           C  
ATOM    542  NH1 ARG A  38     -20.137   2.950  23.945  1.00  0.84           N  
ATOM    543  NH2 ARG A  38     -20.040   1.008  25.142  1.00  0.84           N  
ATOM    544  H   ARG A  38     -21.284   7.355  28.697  1.00  0.84           H  
ATOM    545  HA  ARG A  38     -23.334   5.445  27.829  1.00  0.84           H  
ATOM    546 1HB  ARG A  38     -20.496   5.123  28.829  1.00  0.84           H  
ATOM    547 2HB  ARG A  38     -21.489   3.783  28.269  1.00  0.84           H  
ATOM    548 1HG  ARG A  38     -21.566   4.780  26.015  1.00  0.84           H  
ATOM    549 2HG  ARG A  38     -20.646   6.175  26.587  1.00  0.84           H  
ATOM    550 1HD  ARG A  38     -19.095   4.799  25.514  1.00  0.84           H  
ATOM    551 2HD  ARG A  38     -18.813   4.570  27.219  1.00  0.84           H  
ATOM    552  HE  ARG A  38     -19.501   2.344  27.037  1.00  0.84           H  
ATOM    553 1HH1 ARG A  38     -20.008   3.966  23.884  1.00  0.84           H  
ATOM    554 2HH1 ARG A  38     -20.348   2.429  23.108  1.00  0.84           H  
ATOM    555 1HH2 ARG A  38     -19.850   0.565  26.040  1.00  0.84           H  
ATOM    556 2HH2 ARG A  38     -20.248   0.467  24.318  1.00  0.84           H  
ATOM    557  N   GLY A  39     -23.174   6.018  30.928  1.00  0.85           N  
ATOM    558  CA  GLY A  39     -23.605   5.601  32.268  1.00  0.85           C  
ATOM    559  C   GLY A  39     -22.494   4.926  33.094  1.00  0.85           C  
ATOM    560  O   GLY A  39     -22.770   4.184  34.040  1.00  0.85           O  
ATOM    561  H   GLY A  39     -22.991   7.008  30.762  1.00  0.85           H  
ATOM    562 1HA  GLY A  39     -23.977   6.478  32.801  1.00  0.85           H  
ATOM    563 2HA  GLY A  39     -24.448   4.919  32.170  1.00  0.85           H  
ATOM    564  N   LEU A  40     -21.246   5.171  32.707  1.00  0.86           N  
ATOM    565  CA  LEU A  40     -20.050   4.590  33.295  1.00  0.86           C  
ATOM    566  C   LEU A  40     -19.285   5.599  34.137  1.00  0.86           C  
ATOM    567  O   LEU A  40     -19.575   6.796  34.113  1.00  0.86           O  
ATOM    568  CB  LEU A  40     -19.121   4.141  32.183  1.00  0.86           C  
ATOM    569  CG  LEU A  40     -19.710   3.249  31.194  1.00  0.86           C  
ATOM    570  CD1 LEU A  40     -18.718   3.056  30.107  1.00  0.86           C  
ATOM    571  CD2 LEU A  40     -20.097   1.949  31.844  1.00  0.86           C  
ATOM    572  H   LEU A  40     -21.104   5.805  31.933  1.00  0.86           H  
ATOM    573  HA  LEU A  40     -20.332   3.746  33.924  1.00  0.86           H  
ATOM    574 1HB  LEU A  40     -18.779   4.996  31.662  1.00  0.86           H  
ATOM    575 2HB  LEU A  40     -18.258   3.640  32.619  1.00  0.86           H  
ATOM    576  HG  LEU A  40     -20.595   3.708  30.772  1.00  0.86           H  
ATOM    577 1HD1 LEU A  40     -19.162   2.421  29.379  1.00  0.86           H  
ATOM    578 2HD1 LEU A  40     -18.468   4.010  29.662  1.00  0.86           H  
ATOM    579 3HD1 LEU A  40     -17.815   2.595  30.504  1.00  0.86           H  
ATOM    580 1HD2 LEU A  40     -20.541   1.291  31.103  1.00  0.86           H  
ATOM    581 2HD2 LEU A  40     -19.212   1.476  32.269  1.00  0.86           H  
ATOM    582 3HD2 LEU A  40     -20.821   2.149  32.636  1.00  0.86           H  
ATOM    583  N   ARG A  41     -18.305   5.104  34.901  1.00  0.88           N  
ATOM    584  CA  ARG A  41     -17.425   5.976  35.665  1.00  0.88           C  
ATOM    585  C   ARG A  41     -15.987   5.506  35.572  1.00  0.88           C  
ATOM    586  O   ARG A  41     -15.730   4.297  35.595  1.00  0.88           O  
ATOM    587  CB  ARG A  41     -17.802   6.014  37.149  1.00  0.88           C  
ATOM    588  CG  ARG A  41     -19.190   6.555  37.500  1.00  0.88           C  
ATOM    589  CD  ARG A  41     -19.306   8.041  37.270  1.00  0.88           C  
ATOM    590  NE  ARG A  41     -20.619   8.558  37.711  1.00  0.88           N  
ATOM    591  CZ  ARG A  41     -21.736   8.576  36.942  1.00  0.88           C  
ATOM    592  NH1 ARG A  41     -21.703   8.114  35.711  1.00  0.88           N  
ATOM    593  NH2 ARG A  41     -22.882   9.064  37.415  1.00  0.88           N  
ATOM    594  H   ARG A  41     -18.146   4.109  34.919  1.00  0.88           H  
ATOM    595  HA  ARG A  41     -17.476   6.979  35.257  1.00  0.88           H  
ATOM    596 1HB  ARG A  41     -17.764   5.009  37.547  1.00  0.88           H  
ATOM    597 2HB  ARG A  41     -17.067   6.604  37.696  1.00  0.88           H  
ATOM    598 1HG  ARG A  41     -19.939   6.031  36.933  1.00  0.88           H  
ATOM    599 2HG  ARG A  41     -19.349   6.377  38.571  1.00  0.88           H  
ATOM    600 1HD  ARG A  41     -18.533   8.569  37.825  1.00  0.88           H  
ATOM    601 2HD  ARG A  41     -19.203   8.246  36.209  1.00  0.88           H  
ATOM    602  HE  ARG A  41     -20.694   8.929  38.650  1.00  0.88           H  
ATOM    603 1HH1 ARG A  41     -20.836   7.730  35.303  1.00  0.88           H  
ATOM    604 2HH1 ARG A  41     -22.537   8.138  35.149  1.00  0.88           H  
ATOM    605 1HH2 ARG A  41     -22.935   9.425  38.356  1.00  0.88           H  
ATOM    606 2HH2 ARG A  41     -23.709   9.068  36.828  1.00  0.88           H  
ATOM    607  N   LEU A  42     -15.038   6.427  35.548  1.00  0.91           N  
ATOM    608  CA  LEU A  42     -13.642   6.040  35.664  1.00  0.91           C  
ATOM    609  C   LEU A  42     -13.250   6.119  37.127  1.00  0.91           C  
ATOM    610  O   LEU A  42     -13.427   7.166  37.764  1.00  0.91           O  
ATOM    611  CB  LEU A  42     -12.669   6.946  34.897  1.00  0.91           C  
ATOM    612  CG  LEU A  42     -12.798   7.042  33.367  1.00  0.91           C  
ATOM    613  CD1 LEU A  42     -11.796   8.024  32.870  1.00  0.91           C  
ATOM    614  CD2 LEU A  42     -12.545   5.689  32.741  1.00  0.91           C  
ATOM    615  H   LEU A  42     -15.287   7.403  35.489  1.00  0.91           H  
ATOM    616  HA  LEU A  42     -13.513   5.003  35.322  1.00  0.91           H  
ATOM    617 1HB  LEU A  42     -12.770   7.956  35.309  1.00  0.91           H  
ATOM    618 2HB  LEU A  42     -11.661   6.602  35.124  1.00  0.91           H  
ATOM    619  HG  LEU A  42     -13.794   7.402  33.109  1.00  0.91           H  
ATOM    620 1HD1 LEU A  42     -11.871   8.114  31.799  1.00  0.91           H  
ATOM    621 2HD1 LEU A  42     -11.968   8.971  33.321  1.00  0.91           H  
ATOM    622 3HD1 LEU A  42     -10.807   7.682  33.128  1.00  0.91           H  
ATOM    623 1HD2 LEU A  42     -12.627   5.757  31.655  1.00  0.91           H  
ATOM    624 2HD2 LEU A  42     -11.546   5.347  33.000  1.00  0.91           H  
ATOM    625 3HD2 LEU A  42     -13.277   4.995  33.113  1.00  0.91           H  
ATOM    626  N   THR A  43     -12.726   5.037  37.654  1.00  0.93           N  
ATOM    627  CA  THR A  43     -12.267   5.022  39.016  1.00  0.93           C  
ATOM    628  C   THR A  43     -10.904   5.659  38.931  1.00  0.93           C  
ATOM    629  O   THR A  43     -10.392   5.756  37.817  1.00  0.93           O  
ATOM    630  CB  THR A  43     -12.235   3.572  39.543  1.00  0.93           C  
ATOM    631  OG1 THR A  43     -11.259   2.763  38.812  1.00  0.93           O  
ATOM    632  CG2 THR A  43     -13.607   2.996  39.305  1.00  0.93           C  
ATOM    633  H   THR A  43     -12.663   4.210  37.091  1.00  0.93           H  
ATOM    634  HA  THR A  43     -12.928   5.624  39.625  1.00  0.93           H  
ATOM    635  HB  THR A  43     -12.021   3.536  40.603  1.00  0.93           H  
ATOM    636  HG1 THR A  43     -11.250   1.868  39.203  1.00  0.93           H  
ATOM    637 1HG2 THR A  43     -13.661   1.967  39.658  1.00  0.93           H  
ATOM    638 2HG2 THR A  43     -14.338   3.601  39.847  1.00  0.93           H  
ATOM    639 3HG2 THR A  43     -13.828   3.028  38.240  1.00  0.93           H  
ATOM    640  N   PRO A  44     -10.261   6.086  40.034  1.00  0.94           N  
ATOM    641  CA  PRO A  44      -8.907   6.606  40.034  1.00  0.94           C  
ATOM    642  C   PRO A  44      -7.953   5.667  39.313  1.00  0.94           C  
ATOM    643  O   PRO A  44      -7.037   6.112  38.626  1.00  0.94           O  
ATOM    644  CB  PRO A  44      -8.612   6.706  41.537  1.00  0.94           C  
ATOM    645  CG  PRO A  44      -9.974   6.974  42.162  1.00  0.94           C  
ATOM    646  CD  PRO A  44     -10.945   6.147  41.343  1.00  0.94           C  
ATOM    647  HA  PRO A  44      -8.901   7.604  39.564  1.00  0.94           H  
ATOM    648 1HB  PRO A  44      -8.155   5.767  41.890  1.00  0.94           H  
ATOM    649 2HB  PRO A  44      -7.887   7.507  41.722  1.00  0.94           H  
ATOM    650 1HG  PRO A  44      -9.967   6.691  43.224  1.00  0.94           H  
ATOM    651 2HG  PRO A  44     -10.207   8.054  42.126  1.00  0.94           H  
ATOM    652 1HD  PRO A  44     -11.041   5.154  41.787  1.00  0.94           H  
ATOM    653 2HD  PRO A  44     -11.900   6.675  41.276  1.00  0.94           H  
ATOM    654  N   ILE A  45      -8.201   4.360  39.392  1.00  0.94           N  
ATOM    655  CA  ILE A  45      -7.318   3.437  38.721  1.00  0.94           C  
ATOM    656  C   ILE A  45      -7.628   3.402  37.245  1.00  0.94           C  
ATOM    657  O   ILE A  45      -6.710   3.462  36.433  1.00  0.94           O  
ATOM    658  CB  ILE A  45      -7.376   2.014  39.273  1.00  0.94           C  
ATOM    659  CG1 ILE A  45      -7.024   1.997  40.771  1.00  0.94           C  
ATOM    660  CG2 ILE A  45      -6.367   1.174  38.482  1.00  0.94           C  
ATOM    661  CD1 ILE A  45      -5.669   2.532  41.085  1.00  0.94           C  
ATOM    662  H   ILE A  45      -8.976   4.006  39.936  1.00  0.94           H  
ATOM    663  HA  ILE A  45      -6.290   3.794  38.840  1.00  0.94           H  
ATOM    664  HB  ILE A  45      -8.379   1.601  39.159  1.00  0.94           H  
ATOM    665 1HG1 ILE A  45      -7.765   2.584  41.315  1.00  0.94           H  
ATOM    666 2HG1 ILE A  45      -7.061   0.965  41.135  1.00  0.94           H  
ATOM    667 1HG2 ILE A  45      -6.362   0.172  38.843  1.00  0.94           H  
ATOM    668 2HG2 ILE A  45      -6.638   1.183  37.430  1.00  0.94           H  
ATOM    669 3HG2 ILE A  45      -5.371   1.602  38.602  1.00  0.94           H  
ATOM    670 1HD1 ILE A  45      -5.509   2.470  42.166  1.00  0.94           H  
ATOM    671 2HD1 ILE A  45      -4.922   1.937  40.578  1.00  0.94           H  
ATOM    672 3HD1 ILE A  45      -5.595   3.570  40.764  1.00  0.94           H  
ATOM    673  N   ARG A  46      -8.913   3.335  36.854  1.00  0.91           N  
ATOM    674  CA  ARG A  46      -9.166   3.322  35.416  1.00  0.91           C  
ATOM    675  C   ARG A  46      -8.629   4.584  34.768  1.00  0.91           C  
ATOM    676  O   ARG A  46      -8.021   4.533  33.703  1.00  0.91           O  
ATOM    677  CB  ARG A  46     -10.649   3.207  35.084  1.00  0.91           C  
ATOM    678  CG  ARG A  46     -11.282   1.848  35.302  1.00  0.91           C  
ATOM    679  CD  ARG A  46     -12.771   1.876  35.070  1.00  0.91           C  
ATOM    680  NE  ARG A  46     -13.112   2.225  33.683  1.00  0.91           N  
ATOM    681  CZ  ARG A  46     -14.375   2.414  33.220  1.00  0.91           C  
ATOM    682  NH1 ARG A  46     -15.392   2.239  34.041  1.00  0.91           N  
ATOM    683  NH2 ARG A  46     -14.597   2.748  31.959  1.00  0.91           N  
ATOM    684  H   ARG A  46      -9.680   3.300  37.529  1.00  0.91           H  
ATOM    685  HA  ARG A  46      -8.639   2.473  34.987  1.00  0.91           H  
ATOM    686 1HB  ARG A  46     -11.194   3.943  35.661  1.00  0.91           H  
ATOM    687 2HB  ARG A  46     -10.789   3.447  34.040  1.00  0.91           H  
ATOM    688 1HG  ARG A  46     -10.853   1.165  34.583  1.00  0.91           H  
ATOM    689 2HG  ARG A  46     -11.090   1.496  36.317  1.00  0.91           H  
ATOM    690 1HD  ARG A  46     -13.195   0.893  35.296  1.00  0.91           H  
ATOM    691 2HD  ARG A  46     -13.220   2.618  35.724  1.00  0.91           H  
ATOM    692  HE  ARG A  46     -12.361   2.342  33.022  1.00  0.91           H  
ATOM    693 1HH1 ARG A  46     -15.230   2.004  35.012  1.00  0.91           H  
ATOM    694 2HH1 ARG A  46     -16.326   2.363  33.716  1.00  0.91           H  
ATOM    695 1HH2 ARG A  46     -13.826   2.879  31.326  1.00  0.91           H  
ATOM    696 2HH2 ARG A  46     -15.542   2.890  31.635  1.00  0.91           H  
ATOM    697  N   ALA A  47      -8.810   5.722  35.435  1.00  0.88           N  
ATOM    698  CA  ALA A  47      -8.304   6.980  34.916  1.00  0.88           C  
ATOM    699  C   ALA A  47      -6.772   6.974  34.809  1.00  0.88           C  
ATOM    700  O   ALA A  47      -6.218   7.468  33.822  1.00  0.88           O  
ATOM    701  CB  ALA A  47      -8.768   8.114  35.804  1.00  0.88           C  
ATOM    702  H   ALA A  47      -9.313   5.717  36.320  1.00  0.88           H  
ATOM    703  HA  ALA A  47      -8.704   7.121  33.918  1.00  0.88           H  
ATOM    704 1HB  ALA A  47      -8.414   9.060  35.404  1.00  0.88           H  
ATOM    705 2HB  ALA A  47      -9.856   8.120  35.852  1.00  0.88           H  
ATOM    706 3HB  ALA A  47      -8.363   7.966  36.809  1.00  0.88           H  
ATOM    707  N   ASN A  48      -6.073   6.380  35.788  1.00  0.85           N  
ATOM    708  CA  ASN A  48      -4.614   6.350  35.733  1.00  0.85           C  
ATOM    709  C   ASN A  48      -4.132   5.421  34.628  1.00  0.85           C  
ATOM    710  O   ASN A  48      -3.270   5.790  33.836  1.00  0.85           O  
ATOM    711  CB  ASN A  48      -4.048   5.916  37.069  1.00  0.85           C  
ATOM    712  CG  ASN A  48      -4.197   6.954  38.129  1.00  0.85           C  
ATOM    713  OD1 ASN A  48      -4.338   8.152  37.849  1.00  0.85           O  
ATOM    714  ND2 ASN A  48      -4.186   6.521  39.358  1.00  0.85           N  
ATOM    715  H   ASN A  48      -6.545   5.993  36.606  1.00  0.85           H  
ATOM    716  HA  ASN A  48      -4.254   7.352  35.504  1.00  0.85           H  
ATOM    717 1HB  ASN A  48      -4.531   4.991  37.396  1.00  0.85           H  
ATOM    718 2HB  ASN A  48      -2.992   5.720  36.951  1.00  0.85           H  
ATOM    719 1HD2 ASN A  48      -4.304   7.163  40.107  1.00  0.85           H  
ATOM    720 2HD2 ASN A  48      -4.083   5.546  39.541  1.00  0.85           H  
ATOM    721  N   VAL A  49      -4.742   4.247  34.519  1.00  0.83           N  
ATOM    722  CA  VAL A  49      -4.380   3.270  33.501  1.00  0.83           C  
ATOM    723  C   VAL A  49      -4.625   3.859  32.119  1.00  0.83           C  
ATOM    724  O   VAL A  49      -3.772   3.812  31.229  1.00  0.83           O  
ATOM    725  CB  VAL A  49      -5.217   1.995  33.725  1.00  0.83           C  
ATOM    726  CG1 VAL A  49      -5.075   1.050  32.612  1.00  0.83           C  
ATOM    727  CG2 VAL A  49      -4.746   1.314  34.989  1.00  0.83           C  
ATOM    728  H   VAL A  49      -5.471   4.011  35.190  1.00  0.83           H  
ATOM    729  HA  VAL A  49      -3.324   3.026  33.605  1.00  0.83           H  
ATOM    730  HB  VAL A  49      -6.268   2.275  33.815  1.00  0.83           H  
ATOM    731 1HG1 VAL A  49      -5.680   0.169  32.812  1.00  0.83           H  
ATOM    732 2HG1 VAL A  49      -5.405   1.515  31.687  1.00  0.83           H  
ATOM    733 3HG1 VAL A  49      -4.049   0.778  32.542  1.00  0.83           H  
ATOM    734 1HG2 VAL A  49      -5.347   0.425  35.164  1.00  0.83           H  
ATOM    735 2HG2 VAL A  49      -3.696   1.033  34.884  1.00  0.83           H  
ATOM    736 3HG2 VAL A  49      -4.850   1.991  35.827  1.00  0.83           H  
ATOM    737  N   LEU A  50      -5.776   4.490  31.959  1.00  0.82           N  
ATOM    738  CA  LEU A  50      -6.149   5.171  30.736  1.00  0.82           C  
ATOM    739  C   LEU A  50      -5.124   6.230  30.328  1.00  0.82           C  
ATOM    740  O   LEU A  50      -4.662   6.256  29.176  1.00  0.82           O  
ATOM    741  CB  LEU A  50      -7.488   5.843  30.994  1.00  0.82           C  
ATOM    742  CG  LEU A  50      -8.060   6.608  29.951  1.00  0.82           C  
ATOM    743  CD1 LEU A  50      -8.398   5.700  28.832  1.00  0.82           C  
ATOM    744  CD2 LEU A  50      -9.232   7.305  30.501  1.00  0.82           C  
ATOM    745  H   LEU A  50      -6.448   4.510  32.725  1.00  0.82           H  
ATOM    746  HA  LEU A  50      -6.236   4.432  29.942  1.00  0.82           H  
ATOM    747 1HB  LEU A  50      -8.210   5.081  31.252  1.00  0.82           H  
ATOM    748 2HB  LEU A  50      -7.385   6.497  31.840  1.00  0.82           H  
ATOM    749  HG  LEU A  50      -7.351   7.333  29.596  1.00  0.82           H  
ATOM    750 1HD1 LEU A  50      -8.840   6.253  28.047  1.00  0.82           H  
ATOM    751 2HD1 LEU A  50      -7.497   5.204  28.474  1.00  0.82           H  
ATOM    752 3HD1 LEU A  50      -9.078   4.979  29.170  1.00  0.82           H  
ATOM    753 1HD2 LEU A  50      -9.664   7.904  29.739  1.00  0.82           H  
ATOM    754 2HD2 LEU A  50      -9.949   6.576  30.868  1.00  0.82           H  
ATOM    755 3HD2 LEU A  50      -8.913   7.939  31.321  1.00  0.82           H  
ATOM    756  N   ARG A  51      -4.768   7.114  31.273  1.00  0.83           N  
ATOM    757  CA  ARG A  51      -3.817   8.181  31.013  1.00  0.83           C  
ATOM    758  C   ARG A  51      -2.434   7.650  30.687  1.00  0.83           C  
ATOM    759  O   ARG A  51      -1.789   8.138  29.761  1.00  0.83           O  
ATOM    760  CB  ARG A  51      -3.717   9.123  32.206  1.00  0.83           C  
ATOM    761  CG  ARG A  51      -2.693  10.252  32.043  1.00  0.83           C  
ATOM    762  CD  ARG A  51      -3.010  11.181  30.914  1.00  0.83           C  
ATOM    763  NE  ARG A  51      -2.007  12.197  30.775  1.00  0.83           N  
ATOM    764  CZ  ARG A  51      -2.045  13.392  31.369  1.00  0.83           C  
ATOM    765  NH1 ARG A  51      -3.069  13.721  32.136  1.00  0.83           N  
ATOM    766  NH2 ARG A  51      -1.060  14.251  31.186  1.00  0.83           N  
ATOM    767  H   ARG A  51      -5.185   7.050  32.204  1.00  0.83           H  
ATOM    768  HA  ARG A  51      -4.174   8.752  30.158  1.00  0.83           H  
ATOM    769 1HB  ARG A  51      -4.687   9.563  32.415  1.00  0.83           H  
ATOM    770 2HB  ARG A  51      -3.433   8.546  33.090  1.00  0.83           H  
ATOM    771 1HG  ARG A  51      -2.653  10.841  32.959  1.00  0.83           H  
ATOM    772 2HG  ARG A  51      -1.705   9.820  31.850  1.00  0.83           H  
ATOM    773 1HD  ARG A  51      -3.065  10.625  29.978  1.00  0.83           H  
ATOM    774 2HD  ARG A  51      -3.949  11.681  31.101  1.00  0.83           H  
ATOM    775  HE  ARG A  51      -1.189  11.973  30.191  1.00  0.83           H  
ATOM    776 1HH1 ARG A  51      -3.826  13.072  32.276  1.00  0.83           H  
ATOM    777 2HH1 ARG A  51      -3.095  14.635  32.567  1.00  0.83           H  
ATOM    778 1HH2 ARG A  51      -0.269  14.008  30.598  1.00  0.83           H  
ATOM    779 2HH2 ARG A  51      -1.097  15.153  31.627  1.00  0.83           H  
ATOM    780  N   LEU A  52      -1.980   6.639  31.406  1.00  0.86           N  
ATOM    781  CA  LEU A  52      -0.664   6.077  31.170  1.00  0.86           C  
ATOM    782  C   LEU A  52      -0.523   5.515  29.772  1.00  0.86           C  
ATOM    783  O   LEU A  52       0.486   5.722  29.091  1.00  0.86           O  
ATOM    784  CB  LEU A  52      -0.409   5.011  32.193  1.00  0.86           C  
ATOM    785  CG  LEU A  52      -0.189   5.488  33.594  1.00  0.86           C  
ATOM    786  CD1 LEU A  52      -0.237   4.299  34.486  1.00  0.86           C  
ATOM    787  CD2 LEU A  52       1.136   6.207  33.668  1.00  0.86           C  
ATOM    788  H   LEU A  52      -2.552   6.250  32.163  1.00  0.86           H  
ATOM    789  HA  LEU A  52       0.073   6.882  31.291  1.00  0.86           H  
ATOM    790 1HB  LEU A  52      -1.292   4.371  32.219  1.00  0.86           H  
ATOM    791 2HB  LEU A  52       0.421   4.430  31.877  1.00  0.86           H  
ATOM    792  HG  LEU A  52      -0.960   6.176  33.892  1.00  0.86           H  
ATOM    793 1HD1 LEU A  52      -0.075   4.603  35.515  1.00  0.86           H  
ATOM    794 2HD1 LEU A  52      -1.215   3.837  34.390  1.00  0.86           H  
ATOM    795 3HD1 LEU A  52       0.506   3.601  34.189  1.00  0.86           H  
ATOM    796 1HD2 LEU A  52       1.309   6.550  34.690  1.00  0.86           H  
ATOM    797 2HD2 LEU A  52       1.928   5.551  33.371  1.00  0.86           H  
ATOM    798 3HD2 LEU A  52       1.114   7.067  32.996  1.00  0.86           H  
ATOM    799  N   ILE A  53      -1.562   4.837  29.314  1.00  0.90           N  
ATOM    800  CA  ILE A  53      -1.539   4.321  27.970  1.00  0.90           C  
ATOM    801  C   ILE A  53      -1.470   5.480  26.978  1.00  0.90           C  
ATOM    802  O   ILE A  53      -0.745   5.427  25.991  1.00  0.90           O  
ATOM    803  CB  ILE A  53      -2.739   3.435  27.682  1.00  0.90           C  
ATOM    804  CG1 ILE A  53      -2.697   2.202  28.485  1.00  0.90           C  
ATOM    805  CG2 ILE A  53      -2.709   3.064  26.299  1.00  0.90           C  
ATOM    806  CD1 ILE A  53      -3.947   1.443  28.452  1.00  0.90           C  
ATOM    807  H   ILE A  53      -2.380   4.672  29.911  1.00  0.90           H  
ATOM    808  HA  ILE A  53      -0.635   3.714  27.849  1.00  0.90           H  
ATOM    809  HB  ILE A  53      -3.662   3.980  27.921  1.00  0.90           H  
ATOM    810 1HG1 ILE A  53      -1.896   1.570  28.094  1.00  0.90           H  
ATOM    811 2HG1 ILE A  53      -2.486   2.447  29.510  1.00  0.90           H  
ATOM    812 1HG2 ILE A  53      -3.573   2.439  26.078  1.00  0.90           H  
ATOM    813 2HG2 ILE A  53      -2.735   3.963  25.724  1.00  0.90           H  
ATOM    814 3HG2 ILE A  53      -1.789   2.515  26.085  1.00  0.90           H  
ATOM    815 1HD1 ILE A  53      -3.811   0.575  29.030  1.00  0.90           H  
ATOM    816 2HD1 ILE A  53      -4.740   2.051  28.875  1.00  0.90           H  
ATOM    817 3HD1 ILE A  53      -4.191   1.172  27.433  1.00  0.90           H  
ATOM    818  N   ALA A  54      -2.272   6.525  27.212  1.00  0.96           N  
ATOM    819  CA  ALA A  54      -2.267   7.709  26.351  1.00  0.96           C  
ATOM    820  C   ALA A  54      -0.924   8.433  26.312  1.00  0.96           C  
ATOM    821  O   ALA A  54      -0.523   8.940  25.268  1.00  0.96           O  
ATOM    822  CB  ALA A  54      -3.332   8.660  26.808  1.00  0.96           C  
ATOM    823  H   ALA A  54      -2.896   6.510  28.022  1.00  0.96           H  
ATOM    824  HA  ALA A  54      -2.484   7.379  25.338  1.00  0.96           H  
ATOM    825 1HB  ALA A  54      -3.377   9.514  26.143  1.00  0.96           H  
ATOM    826 2HB  ALA A  54      -4.242   8.127  26.798  1.00  0.96           H  
ATOM    827 3HB  ALA A  54      -3.116   8.994  27.815  1.00  0.96           H  
ATOM    828  N   ASP A  55      -0.235   8.498  27.458  1.00  1.02           N  
ATOM    829  CA  ASP A  55       1.058   9.173  27.521  1.00  1.02           C  
ATOM    830  C   ASP A  55       2.140   8.399  26.781  1.00  1.02           C  
ATOM    831  O   ASP A  55       3.057   8.981  26.197  1.00  1.02           O  
ATOM    832  CB  ASP A  55       1.531   9.376  28.963  1.00  1.02           C  
ATOM    833  CG  ASP A  55       0.774  10.438  29.750  1.00  1.02           C  
ATOM    834  OD1 ASP A  55       0.013  11.184  29.176  1.00  1.02           O  
ATOM    835  OD2 ASP A  55       1.005  10.534  30.933  1.00  1.02           O  
ATOM    836  H   ASP A  55      -0.632   8.086  28.300  1.00  1.02           H  
ATOM    837  HA  ASP A  55       0.945  10.147  27.058  1.00  1.02           H  
ATOM    838 1HB  ASP A  55       1.427   8.425  29.495  1.00  1.02           H  
ATOM    839 2HB  ASP A  55       2.590   9.629  28.960  1.00  1.02           H  
ATOM    840  N   ALA A  56       2.089   7.082  26.861  1.00  1.07           N  
ATOM    841  CA  ALA A  56       3.088   6.271  26.196  1.00  1.07           C  
ATOM    842  C   ALA A  56       3.015   6.417  24.677  1.00  1.07           C  
ATOM    843  O   ALA A  56       1.934   6.414  24.089  1.00  1.07           O  
ATOM    844  CB  ALA A  56       2.916   4.821  26.585  1.00  1.07           C  
ATOM    845  H   ALA A  56       1.342   6.630  27.396  1.00  1.07           H  
ATOM    846  HA  ALA A  56       4.072   6.615  26.522  1.00  1.07           H  
ATOM    847 1HB  ALA A  56       3.679   4.209  26.112  1.00  1.07           H  
ATOM    848 2HB  ALA A  56       2.990   4.727  27.667  1.00  1.07           H  
ATOM    849 3HB  ALA A  56       1.926   4.485  26.259  1.00  1.07           H  
ATOM    850  N   GLY A  57       4.169   6.435  24.018  1.00  1.08           N  
ATOM    851  CA  GLY A  57       4.208   6.446  22.554  1.00  1.08           C  
ATOM    852  C   GLY A  57       4.320   5.021  22.011  1.00  1.08           C  
ATOM    853  O   GLY A  57       4.498   4.803  20.810  1.00  1.08           O  
ATOM    854  H   GLY A  57       5.037   6.456  24.537  1.00  1.08           H  
ATOM    855 1HA  GLY A  57       3.306   6.920  22.167  1.00  1.08           H  
ATOM    856 2HA  GLY A  57       5.054   7.039  22.214  1.00  1.08           H  
ATOM    857  N   LYS A  58       4.274   4.061  22.925  1.00  1.05           N  
ATOM    858  CA  LYS A  58       4.440   2.655  22.617  1.00  1.05           C  
ATOM    859  C   LYS A  58       3.356   1.860  23.352  1.00  1.05           C  
ATOM    860  O   LYS A  58       2.878   2.333  24.377  1.00  1.05           O  
ATOM    861  CB  LYS A  58       5.842   2.218  23.045  1.00  1.05           C  
ATOM    862  CG  LYS A  58       6.955   2.999  22.329  1.00  1.05           C  
ATOM    863  CD  LYS A  58       8.338   2.449  22.573  1.00  1.05           C  
ATOM    864  CE  LYS A  58       9.378   3.339  21.895  1.00  1.05           C  
ATOM    865  NZ  LYS A  58      10.744   2.762  21.953  1.00  1.05           N  
ATOM    866  H   LYS A  58       4.108   4.334  23.880  1.00  1.05           H  
ATOM    867  HA  LYS A  58       4.337   2.536  21.548  1.00  1.05           H  
ATOM    868 1HB  LYS A  58       5.957   2.378  24.116  1.00  1.05           H  
ATOM    869 2HB  LYS A  58       5.979   1.162  22.866  1.00  1.05           H  
ATOM    870 1HG  LYS A  58       6.772   3.003  21.267  1.00  1.05           H  
ATOM    871 2HG  LYS A  58       6.950   4.025  22.673  1.00  1.05           H  
ATOM    872 1HD  LYS A  58       8.539   2.402  23.643  1.00  1.05           H  
ATOM    873 2HD  LYS A  58       8.416   1.442  22.159  1.00  1.05           H  
ATOM    874 1HE  LYS A  58       9.101   3.488  20.851  1.00  1.05           H  
ATOM    875 2HE  LYS A  58       9.384   4.303  22.401  1.00  1.05           H  
ATOM    876 1HZ  LYS A  58      11.397   3.381  21.502  1.00  1.05           H  
ATOM    877 2HZ  LYS A  58      11.024   2.613  22.909  1.00  1.05           H  
ATOM    878 3HZ  LYS A  58      10.715   1.863  21.439  1.00  1.05           H  
ATOM    879  N   PRO A  59       2.945   0.668  22.883  1.00  1.01           N  
ATOM    880  CA  PRO A  59       2.006  -0.205  23.563  1.00  1.01           C  
ATOM    881  C   PRO A  59       2.504  -0.466  24.969  1.00  1.01           C  
ATOM    882  O   PRO A  59       3.699  -0.680  25.171  1.00  1.01           O  
ATOM    883  CB  PRO A  59       2.064  -1.466  22.704  1.00  1.01           C  
ATOM    884  CG  PRO A  59       2.435  -0.964  21.341  1.00  1.01           C  
ATOM    885  CD  PRO A  59       3.397   0.160  21.591  1.00  1.01           C  
ATOM    886  HA  PRO A  59       1.012   0.247  23.577  1.00  1.01           H  
ATOM    887 1HB  PRO A  59       2.804  -2.161  23.112  1.00  1.01           H  
ATOM    888 2HB  PRO A  59       1.083  -1.969  22.727  1.00  1.01           H  
ATOM    889 1HG  PRO A  59       2.871  -1.776  20.731  1.00  1.01           H  
ATOM    890 2HG  PRO A  59       1.545  -0.628  20.824  1.00  1.01           H  
ATOM    891 1HD  PRO A  59       4.417  -0.210  21.656  1.00  1.01           H  
ATOM    892 2HD  PRO A  59       3.257   0.889  20.799  1.00  1.01           H  
ATOM    893  N   VAL A  60       1.596  -0.460  25.936  1.00  0.95           N  
ATOM    894  CA  VAL A  60       2.008  -0.625  27.319  1.00  0.95           C  
ATOM    895  C   VAL A  60       1.360  -1.886  27.908  1.00  0.95           C  
ATOM    896  O   VAL A  60       0.159  -2.104  27.741  1.00  0.95           O  
ATOM    897  CB  VAL A  60       1.566   0.570  28.153  1.00  0.95           C  
ATOM    898  CG1 VAL A  60       2.102   0.402  29.497  1.00  0.95           C  
ATOM    899  CG2 VAL A  60       1.975   1.835  27.533  1.00  0.95           C  
ATOM    900  H   VAL A  60       0.620  -0.283  25.700  1.00  0.95           H  
ATOM    901  HA  VAL A  60       3.094  -0.728  27.369  1.00  0.95           H  
ATOM    902  HB  VAL A  60       0.479   0.554  28.240  1.00  0.95           H  
ATOM    903 1HG1 VAL A  60       1.776   1.199  30.128  1.00  0.95           H  
ATOM    904 2HG1 VAL A  60       1.778  -0.524  29.890  1.00  0.95           H  
ATOM    905 3HG1 VAL A  60       3.191   0.398  29.450  1.00  0.95           H  
ATOM    906 1HG2 VAL A  60       1.630   2.657  28.147  1.00  0.95           H  
ATOM    907 2HG2 VAL A  60       3.060   1.862  27.447  1.00  0.95           H  
ATOM    908 3HG2 VAL A  60       1.527   1.916  26.542  1.00  0.95           H  
ATOM    909  N   LYS A  61       2.132  -2.733  28.571  1.00  0.89           N  
ATOM    910  CA  LYS A  61       1.572  -3.962  29.142  1.00  0.89           C  
ATOM    911  C   LYS A  61       0.873  -3.687  30.466  1.00  0.89           C  
ATOM    912  O   LYS A  61       1.233  -2.746  31.166  1.00  0.89           O  
ATOM    913  CB  LYS A  61       2.671  -5.001  29.315  1.00  0.89           C  
ATOM    914  CG  LYS A  61       3.258  -5.444  27.988  1.00  0.89           C  
ATOM    915  CD  LYS A  61       4.298  -6.524  28.122  1.00  0.89           C  
ATOM    916  CE  LYS A  61       4.815  -6.935  26.743  1.00  0.89           C  
ATOM    917  NZ  LYS A  61       5.828  -8.019  26.832  1.00  0.89           N  
ATOM    918  H   LYS A  61       3.129  -2.522  28.692  1.00  0.89           H  
ATOM    919  HA  LYS A  61       0.831  -4.359  28.448  1.00  0.89           H  
ATOM    920 1HB  LYS A  61       3.476  -4.585  29.919  1.00  0.89           H  
ATOM    921 2HB  LYS A  61       2.277  -5.875  29.831  1.00  0.89           H  
ATOM    922 1HG  LYS A  61       2.464  -5.812  27.363  1.00  0.89           H  
ATOM    923 2HG  LYS A  61       3.710  -4.581  27.497  1.00  0.89           H  
ATOM    924 1HD  LYS A  61       5.128  -6.160  28.728  1.00  0.89           H  
ATOM    925 2HD  LYS A  61       3.860  -7.397  28.611  1.00  0.89           H  
ATOM    926 1HE  LYS A  61       3.973  -7.284  26.134  1.00  0.89           H  
ATOM    927 2HE  LYS A  61       5.264  -6.070  26.260  1.00  0.89           H  
ATOM    928 1HZ  LYS A  61       6.142  -8.263  25.903  1.00  0.89           H  
ATOM    929 2HZ  LYS A  61       6.613  -7.708  27.384  1.00  0.89           H  
ATOM    930 3HZ  LYS A  61       5.406  -8.828  27.266  1.00  0.89           H  
ATOM    931  N   ALA A  62      -0.060  -4.557  30.873  1.00  0.86           N  
ATOM    932  CA  ALA A  62      -0.768  -4.358  32.148  1.00  0.86           C  
ATOM    933  C   ALA A  62       0.208  -4.254  33.324  1.00  0.86           C  
ATOM    934  O   ALA A  62      -0.032  -3.512  34.273  1.00  0.86           O  
ATOM    935  CB  ALA A  62      -1.756  -5.488  32.393  1.00  0.86           C  
ATOM    936  H   ALA A  62      -0.312  -5.333  30.276  1.00  0.86           H  
ATOM    937  HA  ALA A  62      -1.321  -3.429  32.085  1.00  0.86           H  
ATOM    938 1HB  ALA A  62      -2.295  -5.303  33.324  1.00  0.86           H  
ATOM    939 2HB  ALA A  62      -2.466  -5.535  31.567  1.00  0.86           H  
ATOM    940 3HB  ALA A  62      -1.221  -6.434  32.466  1.00  0.86           H  
ATOM    941  N   TYR A  63       1.318  -4.975  33.254  1.00  0.83           N  
ATOM    942  CA  TYR A  63       2.328  -4.954  34.298  1.00  0.83           C  
ATOM    943  C   TYR A  63       3.083  -3.620  34.325  1.00  0.83           C  
ATOM    944  O   TYR A  63       3.579  -3.190  35.365  1.00  0.83           O  
ATOM    945  CB  TYR A  63       3.302  -6.092  34.056  1.00  0.83           C  
ATOM    946  CG  TYR A  63       2.697  -7.442  34.304  1.00  0.83           C  
ATOM    947  CD1 TYR A  63       2.203  -8.170  33.233  1.00  0.83           C  
ATOM    948  CD2 TYR A  63       2.649  -7.967  35.584  1.00  0.83           C  
ATOM    949  CE1 TYR A  63       1.655  -9.419  33.443  1.00  0.83           C  
ATOM    950  CE2 TYR A  63       2.108  -9.222  35.791  1.00  0.83           C  
ATOM    951  CZ  TYR A  63       1.610  -9.945  34.727  1.00  0.83           C  
ATOM    952  OH  TYR A  63       1.072 -11.196  34.933  1.00  0.83           O  
ATOM    953  H   TYR A  63       1.468  -5.553  32.441  1.00  0.83           H  
ATOM    954  HA  TYR A  63       1.840  -5.091  35.265  1.00  0.83           H  
ATOM    955 1HB  TYR A  63       3.656  -6.055  33.024  1.00  0.83           H  
ATOM    956 2HB  TYR A  63       4.168  -5.977  34.708  1.00  0.83           H  
ATOM    957  HD1 TYR A  63       2.245  -7.754  32.226  1.00  0.83           H  
ATOM    958  HD2 TYR A  63       3.044  -7.396  36.426  1.00  0.83           H  
ATOM    959  HE1 TYR A  63       1.265  -9.992  32.602  1.00  0.83           H  
ATOM    960  HE2 TYR A  63       2.077  -9.642  36.794  1.00  0.83           H  
ATOM    961  HH  TYR A  63       0.769 -11.554  34.095  1.00  0.83           H  
ATOM    962  N   GLU A  64       3.201  -2.969  33.169  1.00  0.82           N  
ATOM    963  CA  GLU A  64       3.908  -1.699  33.080  1.00  0.82           C  
ATOM    964  C   GLU A  64       2.988  -0.627  33.613  1.00  0.82           C  
ATOM    965  O   GLU A  64       3.393   0.227  34.403  1.00  0.82           O  
ATOM    966  CB  GLU A  64       4.338  -1.425  31.639  1.00  0.82           C  
ATOM    967  CG  GLU A  64       5.442  -2.346  31.132  1.00  0.82           C  
ATOM    968  CD  GLU A  64       5.794  -2.143  29.672  1.00  0.82           C  
ATOM    969  OE1 GLU A  64       4.911  -2.204  28.837  1.00  0.82           O  
ATOM    970  OE2 GLU A  64       6.949  -1.926  29.392  1.00  0.82           O  
ATOM    971  H   GLU A  64       2.733  -3.316  32.339  1.00  0.82           H  
ATOM    972  HA  GLU A  64       4.798  -1.739  33.711  1.00  0.82           H  
ATOM    973 1HB  GLU A  64       3.497  -1.582  30.995  1.00  0.82           H  
ATOM    974 2HB  GLU A  64       4.654  -0.387  31.534  1.00  0.82           H  
ATOM    975 1HG  GLU A  64       6.334  -2.178  31.734  1.00  0.82           H  
ATOM    976 2HG  GLU A  64       5.125  -3.375  31.287  1.00  0.82           H  
ATOM    977  N   LEU A  65       1.712  -0.739  33.246  1.00  0.82           N  
ATOM    978  CA  LEU A  65       0.691   0.157  33.746  1.00  0.82           C  
ATOM    979  C   LEU A  65       0.606   0.022  35.247  1.00  0.82           C  
ATOM    980  O   LEU A  65       0.592   1.023  35.947  1.00  0.82           O  
ATOM    981  CB  LEU A  65      -0.633  -0.208  33.070  1.00  0.82           C  
ATOM    982  CG  LEU A  65      -0.611   0.118  31.641  1.00  0.82           C  
ATOM    983  CD1 LEU A  65      -1.743  -0.497  30.884  1.00  0.82           C  
ATOM    984  CD2 LEU A  65      -0.620   1.622  31.506  1.00  0.82           C  
ATOM    985  H   LEU A  65       1.459  -1.477  32.587  1.00  0.82           H  
ATOM    986  HA  LEU A  65       0.964   1.177  33.491  1.00  0.82           H  
ATOM    987 1HB  LEU A  65      -0.773  -1.266  33.158  1.00  0.82           H  
ATOM    988 2HB  LEU A  65      -1.453   0.317  33.559  1.00  0.82           H  
ATOM    989  HG  LEU A  65       0.255  -0.282  31.258  1.00  0.82           H  
ATOM    990 1HD1 LEU A  65      -1.644  -0.243  29.833  1.00  0.82           H  
ATOM    991 2HD1 LEU A  65      -1.702  -1.558  30.989  1.00  0.82           H  
ATOM    992 3HD1 LEU A  65      -2.663  -0.140  31.246  1.00  0.82           H  
ATOM    993 1HD2 LEU A  65      -0.542   1.897  30.463  1.00  0.82           H  
ATOM    994 2HD2 LEU A  65      -1.545   2.025  31.925  1.00  0.82           H  
ATOM    995 3HD2 LEU A  65       0.232   2.028  32.043  1.00  0.82           H  
ATOM    996  N   LEU A  66       0.677  -1.194  35.766  1.00  0.82           N  
ATOM    997  CA  LEU A  66       0.642  -1.375  37.200  1.00  0.82           C  
ATOM    998  C   LEU A  66       1.769  -0.672  37.911  1.00  0.82           C  
ATOM    999  O   LEU A  66       1.532   0.090  38.855  1.00  0.82           O  
ATOM   1000  CB  LEU A  66       0.755  -2.842  37.538  1.00  0.82           C  
ATOM   1001  CG  LEU A  66       0.824  -3.136  38.976  1.00  0.82           C  
ATOM   1002  CD1 LEU A  66      -0.478  -2.706  39.648  1.00  0.82           C  
ATOM   1003  CD2 LEU A  66       1.110  -4.556  39.109  1.00  0.82           C  
ATOM   1004  H   LEU A  66       0.689  -2.014  35.161  1.00  0.82           H  
ATOM   1005  HA  LEU A  66      -0.292  -0.971  37.584  1.00  0.82           H  
ATOM   1006 1HB  LEU A  66      -0.090  -3.375  37.110  1.00  0.82           H  
ATOM   1007 2HB  LEU A  66       1.662  -3.228  37.083  1.00  0.82           H  
ATOM   1008  HG  LEU A  66       1.633  -2.567  39.435  1.00  0.82           H  
ATOM   1009 1HD1 LEU A  66      -0.430  -2.917  40.710  1.00  0.82           H  
ATOM   1010 2HD1 LEU A  66      -0.622  -1.638  39.499  1.00  0.82           H  
ATOM   1011 3HD1 LEU A  66      -1.307  -3.245  39.205  1.00  0.82           H  
ATOM   1012 1HD2 LEU A  66       1.188  -4.821  40.155  1.00  0.82           H  
ATOM   1013 2HD2 LEU A  66       0.312  -5.086  38.636  1.00  0.82           H  
ATOM   1014 3HD2 LEU A  66       2.052  -4.780  38.606  1.00  0.82           H  
ATOM   1015  N   ASP A  67       3.006  -0.911  37.471  1.00  0.84           N  
ATOM   1016  CA  ASP A  67       4.115  -0.256  38.137  1.00  0.84           C  
ATOM   1017  C   ASP A  67       4.008   1.255  38.045  1.00  0.84           C  
ATOM   1018  O   ASP A  67       4.242   1.952  39.032  1.00  0.84           O  
ATOM   1019  CB  ASP A  67       5.455  -0.705  37.554  1.00  0.84           C  
ATOM   1020  CG  ASP A  67       5.900  -2.148  37.964  1.00  0.84           C  
ATOM   1021  OD1 ASP A  67       5.343  -2.732  38.898  1.00  0.84           O  
ATOM   1022  OD2 ASP A  67       6.824  -2.633  37.358  1.00  0.84           O  
ATOM   1023  H   ASP A  67       3.173  -1.548  36.686  1.00  0.84           H  
ATOM   1024  HA  ASP A  67       4.088  -0.523  39.185  1.00  0.84           H  
ATOM   1025 1HB  ASP A  67       5.389  -0.665  36.460  1.00  0.84           H  
ATOM   1026 2HB  ASP A  67       6.229  -0.001  37.857  1.00  0.84           H  
ATOM   1027  N   TRP A  68       3.590   1.765  36.892  1.00  0.91           N  
ATOM   1028  CA  TRP A  68       3.471   3.201  36.718  1.00  0.91           C  
ATOM   1029  C   TRP A  68       2.359   3.789  37.586  1.00  0.91           C  
ATOM   1030  O   TRP A  68       2.513   4.876  38.159  1.00  0.91           O  
ATOM   1031  CB  TRP A  68       3.214   3.519  35.270  1.00  0.91           C  
ATOM   1032  CG  TRP A  68       4.339   3.202  34.355  1.00  0.91           C  
ATOM   1033  CD1 TRP A  68       5.634   2.931  34.676  1.00  0.91           C  
ATOM   1034  CD2 TRP A  68       4.259   3.148  32.918  1.00  0.91           C  
ATOM   1035  NE1 TRP A  68       6.362   2.697  33.530  1.00  0.91           N  
ATOM   1036  CE2 TRP A  68       5.527   2.833  32.444  1.00  0.91           C  
ATOM   1037  CE3 TRP A  68       3.233   3.344  32.020  1.00  0.91           C  
ATOM   1038  CZ2 TRP A  68       5.789   2.708  31.087  1.00  0.91           C  
ATOM   1039  CZ3 TRP A  68       3.481   3.249  30.678  1.00  0.91           C  
ATOM   1040  CH2 TRP A  68       4.727   2.931  30.210  1.00  0.91           C  
ATOM   1041  H   TRP A  68       3.388   1.150  36.101  1.00  0.91           H  
ATOM   1042  HA  TRP A  68       4.417   3.654  37.012  1.00  0.91           H  
ATOM   1043 1HB  TRP A  68       2.383   2.919  34.948  1.00  0.91           H  
ATOM   1044 2HB  TRP A  68       2.952   4.558  35.173  1.00  0.91           H  
ATOM   1045  HD1 TRP A  68       6.034   2.898  35.692  1.00  0.91           H  
ATOM   1046  HE1 TRP A  68       7.343   2.472  33.493  1.00  0.91           H  
ATOM   1047  HE3 TRP A  68       2.262   3.577  32.381  1.00  0.91           H  
ATOM   1048  HZ2 TRP A  68       6.779   2.459  30.705  1.00  0.91           H  
ATOM   1049  HZ3 TRP A  68       2.655   3.427  29.996  1.00  0.91           H  
ATOM   1050  HH2 TRP A  68       4.887   2.855  29.133  1.00  0.91           H  
ATOM   1051  N   VAL A  69       1.227   3.081  37.700  1.00  1.03           N  
ATOM   1052  CA  VAL A  69       0.130   3.558  38.527  1.00  1.03           C  
ATOM   1053  C   VAL A  69       0.606   3.621  39.966  1.00  1.03           C  
ATOM   1054  O   VAL A  69       0.406   4.619  40.655  1.00  1.03           O  
ATOM   1055  CB  VAL A  69      -1.123   2.638  38.467  1.00  1.03           C  
ATOM   1056  CG1 VAL A  69      -2.103   3.080  39.508  1.00  1.03           C  
ATOM   1057  CG2 VAL A  69      -1.838   2.706  37.113  1.00  1.03           C  
ATOM   1058  H   VAL A  69       1.126   2.200  37.200  1.00  1.03           H  
ATOM   1059  HA  VAL A  69      -0.152   4.560  38.200  1.00  1.03           H  
ATOM   1060  HB  VAL A  69      -0.816   1.609  38.678  1.00  1.03           H  
ATOM   1061 1HG1 VAL A  69      -2.963   2.425  39.483  1.00  1.03           H  
ATOM   1062 2HG1 VAL A  69      -1.621   3.022  40.477  1.00  1.03           H  
ATOM   1063 3HG1 VAL A  69      -2.415   4.103  39.313  1.00  1.03           H  
ATOM   1064 1HG2 VAL A  69      -2.705   2.053  37.138  1.00  1.03           H  
ATOM   1065 2HG2 VAL A  69      -2.152   3.706  36.924  1.00  1.03           H  
ATOM   1066 3HG2 VAL A  69      -1.197   2.397  36.334  1.00  1.03           H  
ATOM   1067  N   ARG A  70       1.271   2.560  40.417  1.00  1.23           N  
ATOM   1068  CA  ARG A  70       1.746   2.523  41.788  1.00  1.23           C  
ATOM   1069  C   ARG A  70       2.746   3.644  42.066  1.00  1.23           C  
ATOM   1070  O   ARG A  70       2.578   4.411  43.019  1.00  1.23           O  
ATOM   1071  CB  ARG A  70       2.380   1.170  42.082  1.00  1.23           C  
ATOM   1072  CG  ARG A  70       2.822   0.951  43.530  1.00  1.23           C  
ATOM   1073  CD  ARG A  70       3.347  -0.450  43.764  1.00  1.23           C  
ATOM   1074  NE  ARG A  70       4.640  -0.691  43.108  1.00  1.23           N  
ATOM   1075  CZ  ARG A  70       4.833  -1.455  42.005  1.00  1.23           C  
ATOM   1076  NH1 ARG A  70       3.841  -2.056  41.407  1.00  1.23           N  
ATOM   1077  NH2 ARG A  70       6.034  -1.611  41.493  1.00  1.23           N  
ATOM   1078  H   ARG A  70       1.434   1.757  39.807  1.00  1.23           H  
ATOM   1079  HA  ARG A  70       0.892   2.652  42.447  1.00  1.23           H  
ATOM   1080 1HB  ARG A  70       1.676   0.379  41.821  1.00  1.23           H  
ATOM   1081 2HB  ARG A  70       3.257   1.040  41.442  1.00  1.23           H  
ATOM   1082 1HG  ARG A  70       3.615   1.660  43.770  1.00  1.23           H  
ATOM   1083 2HG  ARG A  70       1.973   1.121  44.195  1.00  1.23           H  
ATOM   1084 1HD  ARG A  70       3.471  -0.614  44.834  1.00  1.23           H  
ATOM   1085 2HD  ARG A  70       2.628  -1.168  43.371  1.00  1.23           H  
ATOM   1086  HE  ARG A  70       5.455  -0.251  43.512  1.00  1.23           H  
ATOM   1087 1HH1 ARG A  70       2.902  -1.965  41.753  1.00  1.23           H  
ATOM   1088 2HH1 ARG A  70       4.059  -2.591  40.549  1.00  1.23           H  
ATOM   1089 1HH2 ARG A  70       6.838  -1.165  41.902  1.00  1.23           H  
ATOM   1090 2HH2 ARG A  70       6.115  -2.193  40.646  1.00  1.23           H  
ATOM   1091  N   GLU A  71       3.760   3.795  41.211  1.00  1.51           N  
ATOM   1092  CA  GLU A  71       4.767   4.826  41.438  1.00  1.51           C  
ATOM   1093  C   GLU A  71       4.213   6.253  41.384  1.00  1.51           C  
ATOM   1094  O   GLU A  71       4.628   7.109  42.169  1.00  1.51           O  
ATOM   1095  CB  GLU A  71       5.909   4.697  40.421  1.00  1.51           C  
ATOM   1096  CG  GLU A  71       6.821   3.477  40.614  1.00  1.51           C  
ATOM   1097  CD  GLU A  71       7.897   3.356  39.543  1.00  1.51           C  
ATOM   1098  OE1 GLU A  71       7.861   4.105  38.592  1.00  1.51           O  
ATOM   1099  OE2 GLU A  71       8.758   2.516  39.687  1.00  1.51           O  
ATOM   1100  H   GLU A  71       3.856   3.168  40.411  1.00  1.51           H  
ATOM   1101  HA  GLU A  71       5.181   4.671  42.434  1.00  1.51           H  
ATOM   1102 1HB  GLU A  71       5.482   4.631  39.417  1.00  1.51           H  
ATOM   1103 2HB  GLU A  71       6.529   5.592  40.454  1.00  1.51           H  
ATOM   1104 1HG  GLU A  71       7.300   3.547  41.588  1.00  1.51           H  
ATOM   1105 2HG  GLU A  71       6.206   2.577  40.609  1.00  1.51           H  
ATOM   1106  N   GLY A  72       3.285   6.520  40.463  1.00  1.90           N  
ATOM   1107  CA  GLY A  72       2.740   7.863  40.320  1.00  1.90           C  
ATOM   1108  C   GLY A  72       1.627   8.222  41.311  1.00  1.90           C  
ATOM   1109  O   GLY A  72       1.454   9.397  41.643  1.00  1.90           O  
ATOM   1110  H   GLY A  72       2.972   5.792  39.820  1.00  1.90           H  
ATOM   1111 1HA  GLY A  72       3.551   8.583  40.419  1.00  1.90           H  
ATOM   1112 2HA  GLY A  72       2.356   7.971  39.306  1.00  1.90           H  
ATOM   1113  N   LYS A  73       0.870   7.225  41.773  1.00  2.40           N  
ATOM   1114  CA  LYS A  73      -0.280   7.464  42.642  1.00  2.40           C  
ATOM   1115  C   LYS A  73      -0.091   7.059  44.116  1.00  2.40           C  
ATOM   1116  O   LYS A  73      -0.707   7.665  44.993  1.00  2.40           O  
ATOM   1117  CB  LYS A  73      -1.514   6.789  42.046  1.00  2.40           C  
ATOM   1118  CG  LYS A  73      -2.820   6.996  42.827  1.00  2.40           C  
ATOM   1119  CD  LYS A  73      -3.300   8.451  42.744  1.00  2.40           C  
ATOM   1120  CE  LYS A  73      -4.665   8.638  43.412  1.00  2.40           C  
ATOM   1121  NZ  LYS A  73      -5.127  10.062  43.355  1.00  2.40           N  
ATOM   1122  H   LYS A  73       1.044   6.271  41.462  1.00  2.40           H  
ATOM   1123  HA  LYS A  73      -0.473   8.535  42.638  1.00  2.40           H  
ATOM   1124 1HB  LYS A  73      -1.674   7.178  41.042  1.00  2.40           H  
ATOM   1125 2HB  LYS A  73      -1.326   5.744  41.937  1.00  2.40           H  
ATOM   1126 1HG  LYS A  73      -3.591   6.341  42.421  1.00  2.40           H  
ATOM   1127 2HG  LYS A  73      -2.657   6.731  43.873  1.00  2.40           H  
ATOM   1128 1HD  LYS A  73      -2.573   9.098  43.237  1.00  2.40           H  
ATOM   1129 2HD  LYS A  73      -3.373   8.751  41.697  1.00  2.40           H  
ATOM   1130 1HE  LYS A  73      -5.397   8.009  42.905  1.00  2.40           H  
ATOM   1131 2HE  LYS A  73      -4.596   8.330  44.454  1.00  2.40           H  
ATOM   1132 1HZ  LYS A  73      -6.029  10.144  43.805  1.00  2.40           H  
ATOM   1133 2HZ  LYS A  73      -4.459  10.654  43.832  1.00  2.40           H  
ATOM   1134 3HZ  LYS A  73      -5.204  10.351  42.390  1.00  2.40           H  
ATOM   1135  N   GLY A  74       0.698   6.014  44.411  1.00  2.94           N  
ATOM   1136  CA  GLY A  74       0.810   5.538  45.794  1.00  2.94           C  
ATOM   1137  C   GLY A  74      -0.188   4.425  46.125  1.00  2.94           C  
ATOM   1138  O   GLY A  74      -0.493   4.164  47.289  1.00  2.94           O  
ATOM   1139  H   GLY A  74       1.241   5.533  43.699  1.00  2.94           H  
ATOM   1140 1HA  GLY A  74       1.824   5.169  45.953  1.00  2.94           H  
ATOM   1141 2HA  GLY A  74       0.668   6.373  46.478  1.00  2.94           H  
ATOM   1142  N   VAL A  75      -0.694   3.776  45.089  1.00  3.40           N  
ATOM   1143  CA  VAL A  75      -1.663   2.695  45.220  1.00  3.40           C  
ATOM   1144  C   VAL A  75      -1.147   1.503  46.013  1.00  3.40           C  
ATOM   1145  O   VAL A  75      -0.078   0.955  45.732  1.00  3.40           O  
ATOM   1146  CB  VAL A  75      -2.081   2.242  43.823  1.00  3.40           C  
ATOM   1147  CG1 VAL A  75      -2.944   1.035  43.883  1.00  3.40           C  
ATOM   1148  CG2 VAL A  75      -2.792   3.362  43.194  1.00  3.40           C  
ATOM   1149  H   VAL A  75      -0.391   4.059  44.169  1.00  3.40           H  
ATOM   1150  HA  VAL A  75      -2.542   3.094  45.728  1.00  3.40           H  
ATOM   1151  HB  VAL A  75      -1.202   1.986  43.243  1.00  3.40           H  
ATOM   1152 1HG1 VAL A  75      -3.233   0.747  42.872  1.00  3.40           H  
ATOM   1153 2HG1 VAL A  75      -2.410   0.219  44.352  1.00  3.40           H  
ATOM   1154 3HG1 VAL A  75      -3.844   1.256  44.461  1.00  3.40           H  
ATOM   1155 1HG2 VAL A  75      -3.093   3.096  42.200  1.00  3.40           H  
ATOM   1156 2HG2 VAL A  75      -3.671   3.614  43.783  1.00  3.40           H  
ATOM   1157 3HG2 VAL A  75      -2.126   4.188  43.169  1.00  3.40           H  
ATOM   1158  N   GLY A  76      -1.951   1.063  46.982  1.00  3.58           N  
ATOM   1159  CA  GLY A  76      -1.601  -0.026  47.897  1.00  3.58           C  
ATOM   1160  C   GLY A  76      -1.647  -1.434  47.298  1.00  3.58           C  
ATOM   1161  O   GLY A  76      -2.390  -2.294  47.763  1.00  3.58           O  
ATOM   1162  H   GLY A  76      -2.829   1.538  47.118  1.00  3.58           H  
ATOM   1163 1HA  GLY A  76      -0.600   0.161  48.286  1.00  3.58           H  
ATOM   1164 2HA  GLY A  76      -2.272   0.015  48.753  1.00  3.58           H  
ATOM   1165  N   ALA A  77      -0.813  -1.660  46.291  1.00  3.39           N  
ATOM   1166  CA  ALA A  77      -0.669  -2.952  45.609  1.00  3.39           C  
ATOM   1167  C   ALA A  77      -1.970  -3.567  45.065  1.00  3.39           C  
ATOM   1168  O   ALA A  77      -2.237  -4.745  45.287  1.00  3.39           O  
ATOM   1169  CB  ALA A  77      -0.024  -3.962  46.546  1.00  3.39           C  
ATOM   1170  H   ALA A  77      -0.252  -0.864  45.994  1.00  3.39           H  
ATOM   1171  HA  ALA A  77      -0.004  -2.790  44.759  1.00  3.39           H  
ATOM   1172 1HB  ALA A  77       0.136  -4.898  46.011  1.00  3.39           H  
ATOM   1173 2HB  ALA A  77       0.932  -3.575  46.894  1.00  3.39           H  
ATOM   1174 3HB  ALA A  77      -0.673  -4.146  47.400  1.00  3.39           H  
ATOM   1175  N   ASP A  78      -2.735  -2.804  44.270  1.00  2.90           N  
ATOM   1176  CA  ASP A  78      -3.975  -3.303  43.627  1.00  2.90           C  
ATOM   1177  C   ASP A  78      -3.696  -4.471  42.635  1.00  2.90           C  
ATOM   1178  O   ASP A  78      -4.597  -5.220  42.235  1.00  2.90           O  
ATOM   1179  CB  ASP A  78      -4.717  -2.158  42.941  1.00  2.90           C  
ATOM   1180  CG  ASP A  78      -5.401  -1.187  43.914  1.00  2.90           C  
ATOM   1181  OD1 ASP A  78      -5.510  -1.488  45.073  1.00  2.90           O  
ATOM   1182  OD2 ASP A  78      -5.813  -0.145  43.470  1.00  2.90           O  
ATOM   1183  H   ASP A  78      -2.462  -1.845  44.125  1.00  2.90           H  
ATOM   1184  HA  ASP A  78      -4.626  -3.688  44.412  1.00  2.90           H  
ATOM   1185 1HB  ASP A  78      -4.036  -1.608  42.294  1.00  2.90           H  
ATOM   1186 2HB  ASP A  78      -5.471  -2.563  42.340  1.00  2.90           H  
ATOM   1187  N   ALA A  79      -2.425  -4.574  42.269  1.00  2.28           N  
ATOM   1188  CA  ALA A  79      -1.765  -5.556  41.413  1.00  2.28           C  
ATOM   1189  C   ALA A  79      -2.401  -5.707  39.997  1.00  2.28           C  
ATOM   1190  O   ALA A  79      -3.334  -4.959  39.657  1.00  2.28           O  
ATOM   1191  CB  ALA A  79      -1.797  -6.833  42.266  1.00  2.28           C  
ATOM   1192  H   ALA A  79      -1.818  -3.877  42.673  1.00  2.28           H  
ATOM   1193  HA  ALA A  79      -0.737  -5.243  41.285  1.00  2.28           H  
ATOM   1194 1HB  ALA A  79      -1.299  -7.661  41.880  1.00  2.28           H  
ATOM   1195 2HB  ALA A  79      -1.328  -6.599  43.221  1.00  2.28           H  
ATOM   1196 3HB  ALA A  79      -2.829  -7.117  42.443  1.00  2.28           H  
ATOM   1197  N   PRO A  80      -1.921  -6.653  39.132  1.00  1.72           N  
ATOM   1198  CA  PRO A  80      -2.430  -6.865  37.795  1.00  1.72           C  
ATOM   1199  C   PRO A  80      -3.929  -7.103  37.657  1.00  1.72           C  
ATOM   1200  O   PRO A  80      -4.484  -6.634  36.678  1.00  1.72           O  
ATOM   1201  CB  PRO A  80      -1.601  -8.058  37.302  1.00  1.72           C  
ATOM   1202  CG  PRO A  80      -0.310  -7.947  38.059  1.00  1.72           C  
ATOM   1203  CD  PRO A  80      -0.731  -7.515  39.427  1.00  1.72           C  
ATOM   1204  HA  PRO A  80      -2.154  -5.978  37.199  1.00  1.72           H  
ATOM   1205 1HB  PRO A  80      -2.119  -9.006  37.460  1.00  1.72           H  
ATOM   1206 2HB  PRO A  80      -1.441  -7.972  36.215  1.00  1.72           H  
ATOM   1207 1HG  PRO A  80       0.204  -8.915  38.073  1.00  1.72           H  
ATOM   1208 2HG  PRO A  80       0.361  -7.233  37.558  1.00  1.72           H  
ATOM   1209 1HD  PRO A  80      -1.027  -8.432  39.940  1.00  1.72           H  
ATOM   1210 2HD  PRO A  80       0.065  -6.995  39.947  1.00  1.72           H  
ATOM   1211  N   PRO A  81      -4.648  -7.808  38.570  1.00  1.28           N  
ATOM   1212  CA  PRO A  81      -6.086  -7.995  38.488  1.00  1.28           C  
ATOM   1213  C   PRO A  81      -6.843  -6.677  38.420  1.00  1.28           C  
ATOM   1214  O   PRO A  81      -7.925  -6.594  37.840  1.00  1.28           O  
ATOM   1215  CB  PRO A  81      -6.397  -8.757  39.777  1.00  1.28           C  
ATOM   1216  CG  PRO A  81      -5.126  -9.494  40.093  1.00  1.28           C  
ATOM   1217  CD  PRO A  81      -4.040  -8.544  39.704  1.00  1.28           C  
ATOM   1218  HA  PRO A  81      -6.313  -8.610  37.609  1.00  1.28           H  
ATOM   1219 1HB  PRO A  81      -6.686  -8.050  40.568  1.00  1.28           H  
ATOM   1220 2HB  PRO A  81      -7.255  -9.431  39.618  1.00  1.28           H  
ATOM   1221 1HG  PRO A  81      -5.096  -9.747  41.164  1.00  1.28           H  
ATOM   1222 2HG  PRO A  81      -5.083 -10.442  39.539  1.00  1.28           H  
ATOM   1223 1HD  PRO A  81      -3.882  -7.887  40.545  1.00  1.28           H  
ATOM   1224 2HD  PRO A  81      -3.169  -9.110  39.425  1.00  1.28           H  
ATOM   1225  N   THR A  82      -6.284  -5.613  38.970  1.00  0.99           N  
ATOM   1226  CA  THR A  82      -7.011  -4.367  38.955  1.00  0.99           C  
ATOM   1227  C   THR A  82      -6.740  -3.640  37.672  1.00  0.99           C  
ATOM   1228  O   THR A  82      -7.660  -3.125  37.030  1.00  0.99           O  
ATOM   1229  CB  THR A  82      -6.682  -3.537  40.166  1.00  0.99           C  
ATOM   1230  OG1 THR A  82      -7.006  -4.307  41.341  1.00  0.99           O  
ATOM   1231  CG2 THR A  82      -7.509  -2.277  40.150  1.00  0.99           C  
ATOM   1232  H   THR A  82      -5.360  -5.634  39.408  1.00  0.99           H  
ATOM   1233  HA  THR A  82      -8.074  -4.583  38.990  1.00  0.99           H  
ATOM   1234  HB  THR A  82      -5.619  -3.291  40.163  1.00  0.99           H  
ATOM   1235  HG1 THR A  82      -6.175  -4.735  41.691  1.00  0.99           H  
ATOM   1236 1HG2 THR A  82      -7.283  -1.666  41.026  1.00  0.99           H  
ATOM   1237 2HG2 THR A  82      -7.281  -1.730  39.256  1.00  0.99           H  
ATOM   1238 3HG2 THR A  82      -8.565  -2.534  40.155  1.00  0.99           H  
ATOM   1239  N   VAL A  83      -5.475  -3.610  37.279  1.00  0.82           N  
ATOM   1240  CA  VAL A  83      -5.144  -2.934  36.038  1.00  0.82           C  
ATOM   1241  C   VAL A  83      -5.819  -3.659  34.886  1.00  0.82           C  
ATOM   1242  O   VAL A  83      -6.388  -3.034  34.000  1.00  0.82           O  
ATOM   1243  CB  VAL A  83      -3.641  -2.895  35.819  1.00  0.82           C  
ATOM   1244  CG1 VAL A  83      -3.336  -2.369  34.442  1.00  0.82           C  
ATOM   1245  CG2 VAL A  83      -3.028  -2.031  36.856  1.00  0.82           C  
ATOM   1246  H   VAL A  83      -4.759  -4.060  37.854  1.00  0.82           H  
ATOM   1247  HA  VAL A  83      -5.518  -1.911  36.083  1.00  0.82           H  
ATOM   1248  HB  VAL A  83      -3.233  -3.906  35.890  1.00  0.82           H  
ATOM   1249 1HG1 VAL A  83      -2.274  -2.362  34.314  1.00  0.82           H  
ATOM   1250 2HG1 VAL A  83      -3.787  -3.019  33.710  1.00  0.82           H  
ATOM   1251 3HG1 VAL A  83      -3.725  -1.368  34.326  1.00  0.82           H  
ATOM   1252 1HG2 VAL A  83      -1.988  -2.023  36.684  1.00  0.82           H  
ATOM   1253 2HG2 VAL A  83      -3.424  -1.021  36.781  1.00  0.82           H  
ATOM   1254 3HG2 VAL A  83      -3.245  -2.439  37.845  1.00  0.82           H  
ATOM   1255  N   TYR A  84      -5.768  -4.983  34.916  1.00  0.72           N  
ATOM   1256  CA  TYR A  84      -6.385  -5.812  33.904  1.00  0.72           C  
ATOM   1257  C   TYR A  84      -7.876  -5.509  33.811  1.00  0.72           C  
ATOM   1258  O   TYR A  84      -8.396  -5.300  32.716  1.00  0.72           O  
ATOM   1259  CB  TYR A  84      -6.148  -7.290  34.187  1.00  0.72           C  
ATOM   1260  CG  TYR A  84      -6.726  -8.150  33.141  1.00  0.72           C  
ATOM   1261  CD1 TYR A  84      -6.032  -8.315  31.947  1.00  0.72           C  
ATOM   1262  CD2 TYR A  84      -7.942  -8.763  33.336  1.00  0.72           C  
ATOM   1263  CE1 TYR A  84      -6.563  -9.095  30.950  1.00  0.72           C  
ATOM   1264  CE2 TYR A  84      -8.476  -9.540  32.339  1.00  0.72           C  
ATOM   1265  CZ  TYR A  84      -7.795  -9.708  31.148  1.00  0.72           C  
ATOM   1266  OH  TYR A  84      -8.347 -10.471  30.149  1.00  0.72           O  
ATOM   1267  H   TYR A  84      -5.283  -5.439  35.672  1.00  0.72           H  
ATOM   1268  HA  TYR A  84      -5.937  -5.576  32.942  1.00  0.72           H  
ATOM   1269 1HB  TYR A  84      -5.080  -7.491  34.256  1.00  0.72           H  
ATOM   1270 2HB  TYR A  84      -6.602  -7.556  35.144  1.00  0.72           H  
ATOM   1271  HD1 TYR A  84      -5.069  -7.820  31.802  1.00  0.72           H  
ATOM   1272  HD2 TYR A  84      -8.481  -8.622  34.272  1.00  0.72           H  
ATOM   1273  HE1 TYR A  84      -6.030  -9.222  30.010  1.00  0.72           H  
ATOM   1274  HE2 TYR A  84      -9.445 -10.018  32.481  1.00  0.72           H  
ATOM   1275  HH  TYR A  84      -9.306 -10.505  30.281  1.00  0.72           H  
ATOM   1276  N   ARG A  85      -8.587  -5.477  34.954  1.00  0.68           N  
ATOM   1277  CA  ARG A  85     -10.007  -5.162  34.882  1.00  0.68           C  
ATOM   1278  C   ARG A  85     -10.219  -3.773  34.290  1.00  0.68           C  
ATOM   1279  O   ARG A  85     -11.135  -3.574  33.482  1.00  0.68           O  
ATOM   1280  CB  ARG A  85     -10.642  -5.218  36.263  1.00  0.68           C  
ATOM   1281  CG  ARG A  85     -10.880  -6.617  36.824  1.00  0.68           C  
ATOM   1282  CD  ARG A  85     -11.458  -6.556  38.204  1.00  0.68           C  
ATOM   1283  NE  ARG A  85     -10.485  -6.063  39.196  1.00  0.68           N  
ATOM   1284  CZ  ARG A  85     -10.814  -5.672  40.457  1.00  0.68           C  
ATOM   1285  NH1 ARG A  85     -12.075  -5.739  40.840  1.00  0.68           N  
ATOM   1286  NH2 ARG A  85      -9.910  -5.216  41.331  1.00  0.68           N  
ATOM   1287  H   ARG A  85      -8.165  -5.679  35.858  1.00  0.68           H  
ATOM   1288  HA  ARG A  85     -10.491  -5.900  34.244  1.00  0.68           H  
ATOM   1289 1HB  ARG A  85      -9.979  -4.706  36.966  1.00  0.68           H  
ATOM   1290 2HB  ARG A  85     -11.588  -4.682  36.259  1.00  0.68           H  
ATOM   1291 1HG  ARG A  85     -11.587  -7.137  36.182  1.00  0.68           H  
ATOM   1292 2HG  ARG A  85      -9.963  -7.178  36.847  1.00  0.68           H  
ATOM   1293 1HD  ARG A  85     -12.308  -5.876  38.201  1.00  0.68           H  
ATOM   1294 2HD  ARG A  85     -11.784  -7.548  38.506  1.00  0.68           H  
ATOM   1295  HE  ARG A  85      -9.500  -6.018  38.906  1.00  0.68           H  
ATOM   1296 1HH1 ARG A  85     -12.782  -6.078  40.202  1.00  0.68           H  
ATOM   1297 2HH1 ARG A  85     -12.335  -5.452  41.773  1.00  0.68           H  
ATOM   1298 1HH2 ARG A  85      -8.914  -5.109  41.105  1.00  0.68           H  
ATOM   1299 2HH2 ARG A  85     -10.213  -4.939  42.249  1.00  0.68           H  
ATOM   1300  N   ALA A  86      -9.354  -2.811  34.632  1.00  0.66           N  
ATOM   1301  CA  ALA A  86      -9.505  -1.484  34.062  1.00  0.66           C  
ATOM   1302  C   ALA A  86      -9.392  -1.573  32.561  1.00  0.66           C  
ATOM   1303  O   ALA A  86     -10.212  -1.014  31.837  1.00  0.66           O  
ATOM   1304  CB  ALA A  86      -8.440  -0.529  34.595  1.00  0.66           C  
ATOM   1305  H   ALA A  86      -8.612  -2.998  35.309  1.00  0.66           H  
ATOM   1306  HA  ALA A  86     -10.491  -1.113  34.311  1.00  0.66           H  
ATOM   1307 1HB  ALA A  86      -8.576   0.439  34.142  1.00  0.66           H  
ATOM   1308 2HB  ALA A  86      -8.519  -0.453  35.677  1.00  0.66           H  
ATOM   1309 3HB  ALA A  86      -7.457  -0.897  34.337  1.00  0.66           H  
ATOM   1310  N   LEU A  87      -8.436  -2.352  32.086  1.00  0.66           N  
ATOM   1311  CA  LEU A  87      -8.218  -2.488  30.667  1.00  0.66           C  
ATOM   1312  C   LEU A  87      -9.413  -3.140  29.996  1.00  0.66           C  
ATOM   1313  O   LEU A  87      -9.819  -2.714  28.918  1.00  0.66           O  
ATOM   1314  CB  LEU A  87      -6.926  -3.248  30.469  1.00  0.66           C  
ATOM   1315  CG  LEU A  87      -5.752  -2.432  30.930  1.00  0.66           C  
ATOM   1316  CD1 LEU A  87      -4.529  -3.245  30.967  1.00  0.66           C  
ATOM   1317  CD2 LEU A  87      -5.601  -1.292  30.027  1.00  0.66           C  
ATOM   1318  H   LEU A  87      -7.801  -2.816  32.736  1.00  0.66           H  
ATOM   1319  HA  LEU A  87      -8.097  -1.493  30.244  1.00  0.66           H  
ATOM   1320 1HB  LEU A  87      -6.952  -4.169  31.034  1.00  0.66           H  
ATOM   1321 2HB  LEU A  87      -6.804  -3.479  29.422  1.00  0.66           H  
ATOM   1322  HG  LEU A  87      -5.939  -2.063  31.919  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  87      -3.706  -2.638  31.302  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  87      -4.664  -4.078  31.646  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  87      -4.337  -3.596  30.009  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  87      -4.778  -0.720  30.384  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  87      -5.406  -1.637  29.021  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  87      -6.504  -0.688  30.034  1.00  0.66           H  
ATOM   1329  N   ASP A  88     -10.038  -4.128  30.641  1.00  0.67           N  
ATOM   1330  CA  ASP A  88     -11.231  -4.722  30.039  1.00  0.67           C  
ATOM   1331  C   ASP A  88     -12.380  -3.717  29.918  1.00  0.67           C  
ATOM   1332  O   ASP A  88     -13.089  -3.705  28.907  1.00  0.67           O  
ATOM   1333  CB  ASP A  88     -11.694  -5.980  30.785  1.00  0.67           C  
ATOM   1334  CG  ASP A  88     -10.821  -7.221  30.505  1.00  0.67           C  
ATOM   1335  OD1 ASP A  88     -10.022  -7.168  29.593  1.00  0.67           O  
ATOM   1336  OD2 ASP A  88     -11.007  -8.223  31.165  1.00  0.67           O  
ATOM   1337  H   ASP A  88      -9.668  -4.465  31.530  1.00  0.67           H  
ATOM   1338  HA  ASP A  88     -10.967  -5.038  29.034  1.00  0.67           H  
ATOM   1339 1HB  ASP A  88     -11.673  -5.780  31.866  1.00  0.67           H  
ATOM   1340 2HB  ASP A  88     -12.721  -6.202  30.518  1.00  0.67           H  
ATOM   1341  N   PHE A  89     -12.543  -2.827  30.907  1.00  0.69           N  
ATOM   1342  CA  PHE A  89     -13.617  -1.828  30.829  1.00  0.69           C  
ATOM   1343  C   PHE A  89     -13.281  -0.783  29.765  1.00  0.69           C  
ATOM   1344  O   PHE A  89     -14.148  -0.308  29.017  1.00  0.69           O  
ATOM   1345  CB  PHE A  89     -13.796  -1.082  32.163  1.00  0.69           C  
ATOM   1346  CG  PHE A  89     -14.435  -1.846  33.335  1.00  0.69           C  
ATOM   1347  CD1 PHE A  89     -13.688  -2.120  34.466  1.00  0.69           C  
ATOM   1348  CD2 PHE A  89     -15.781  -2.262  33.312  1.00  0.69           C  
ATOM   1349  CE1 PHE A  89     -14.234  -2.778  35.547  1.00  0.69           C  
ATOM   1350  CE2 PHE A  89     -16.333  -2.930  34.410  1.00  0.69           C  
ATOM   1351  CZ  PHE A  89     -15.555  -3.178  35.526  1.00  0.69           C  
ATOM   1352  H   PHE A  89     -11.936  -2.880  31.730  1.00  0.69           H  
ATOM   1353  HA  PHE A  89     -14.549  -2.318  30.554  1.00  0.69           H  
ATOM   1354 1HB  PHE A  89     -12.809  -0.738  32.488  1.00  0.69           H  
ATOM   1355 2HB  PHE A  89     -14.389  -0.182  31.986  1.00  0.69           H  
ATOM   1356  HD1 PHE A  89     -12.650  -1.805  34.489  1.00  0.69           H  
ATOM   1357  HD2 PHE A  89     -16.400  -2.062  32.434  1.00  0.69           H  
ATOM   1358  HE1 PHE A  89     -13.624  -2.979  36.418  1.00  0.69           H  
ATOM   1359  HE2 PHE A  89     -17.380  -3.253  34.395  1.00  0.69           H  
ATOM   1360  HZ  PHE A  89     -15.988  -3.697  36.385  1.00  0.69           H  
ATOM   1361  N   LEU A  90     -12.005  -0.433  29.681  1.00  0.72           N  
ATOM   1362  CA  LEU A  90     -11.582   0.589  28.751  1.00  0.72           C  
ATOM   1363  C   LEU A  90     -11.624   0.028  27.317  1.00  0.72           C  
ATOM   1364  O   LEU A  90     -11.921   0.746  26.365  1.00  0.72           O  
ATOM   1365  CB  LEU A  90     -10.191   1.101  29.153  1.00  0.72           C  
ATOM   1366  CG  LEU A  90     -10.089   1.866  30.524  1.00  0.72           C  
ATOM   1367  CD1 LEU A  90      -8.608   2.190  30.805  1.00  0.72           C  
ATOM   1368  CD2 LEU A  90     -10.972   3.091  30.488  1.00  0.72           C  
ATOM   1369  H   LEU A  90     -11.320  -0.844  30.314  1.00  0.72           H  
ATOM   1370  HA  LEU A  90     -12.274   1.420  28.813  1.00  0.72           H  
ATOM   1371 1HB  LEU A  90      -9.517   0.249  29.211  1.00  0.72           H  
ATOM   1372 2HB  LEU A  90      -9.842   1.775  28.394  1.00  0.72           H  
ATOM   1373  HG  LEU A  90     -10.438   1.242  31.325  1.00  0.72           H  
ATOM   1374 1HD1 LEU A  90      -8.517   2.709  31.767  1.00  0.72           H  
ATOM   1375 2HD1 LEU A  90      -8.033   1.266  30.843  1.00  0.72           H  
ATOM   1376 3HD1 LEU A  90      -8.216   2.822  30.015  1.00  0.72           H  
ATOM   1377 1HD2 LEU A  90     -10.897   3.619  31.435  1.00  0.72           H  
ATOM   1378 2HD2 LEU A  90     -10.678   3.736  29.696  1.00  0.72           H  
ATOM   1379 3HD2 LEU A  90     -11.990   2.777  30.324  1.00  0.72           H  
ATOM   1380  N   MET A  91     -11.349  -1.259  27.118  1.00  0.75           N  
ATOM   1381  CA  MET A  91     -11.477  -1.798  25.765  1.00  0.75           C  
ATOM   1382  C   MET A  91     -12.940  -1.969  25.372  1.00  0.75           C  
ATOM   1383  O   MET A  91     -13.358  -1.602  24.269  1.00  0.75           O  
ATOM   1384  CB  MET A  91     -10.816  -3.159  25.639  1.00  0.75           C  
ATOM   1385  CG  MET A  91      -9.343  -3.182  25.660  1.00  0.75           C  
ATOM   1386  SD  MET A  91      -8.764  -4.794  25.292  1.00  0.75           S  
ATOM   1387  CE  MET A  91      -9.178  -5.609  26.826  1.00  0.75           C  
ATOM   1388  H   MET A  91     -11.048  -1.858  27.884  1.00  0.75           H  
ATOM   1389  HA  MET A  91     -11.026  -1.097  25.069  1.00  0.75           H  
ATOM   1390 1HB  MET A  91     -11.158  -3.789  26.463  1.00  0.75           H  
ATOM   1391 2HB  MET A  91     -11.136  -3.630  24.713  1.00  0.75           H  
ATOM   1392 1HG  MET A  91      -8.969  -2.504  24.904  1.00  0.75           H  
ATOM   1393 2HG  MET A  91      -8.959  -2.882  26.629  1.00  0.75           H  
ATOM   1394 1HE  MET A  91      -8.878  -6.655  26.786  1.00  0.75           H  
ATOM   1395 2HE  MET A  91      -8.677  -5.119  27.660  1.00  0.75           H  
ATOM   1396 3HE  MET A  91     -10.254  -5.555  26.976  1.00  0.75           H  
ATOM   1397  N   ALA A  92     -13.743  -2.479  26.310  1.00  0.78           N  
ATOM   1398  CA  ALA A  92     -15.151  -2.773  26.084  1.00  0.78           C  
ATOM   1399  C   ALA A  92     -15.936  -1.555  25.647  1.00  0.78           C  
ATOM   1400  O   ALA A  92     -16.852  -1.653  24.830  1.00  0.78           O  
ATOM   1401  CB  ALA A  92     -15.760  -3.338  27.351  1.00  0.78           C  
ATOM   1402  H   ALA A  92     -13.364  -2.734  27.223  1.00  0.78           H  
ATOM   1403  HA  ALA A  92     -15.214  -3.519  25.288  1.00  0.78           H  
ATOM   1404 1HB  ALA A  92     -16.803  -3.589  27.184  1.00  0.78           H  
ATOM   1405 2HB  ALA A  92     -15.213  -4.231  27.650  1.00  0.78           H  
ATOM   1406 3HB  ALA A  92     -15.688  -2.589  28.141  1.00  0.78           H  
ATOM   1407  N   ASN A  93     -15.569  -0.395  26.179  1.00  0.81           N  
ATOM   1408  CA  ASN A  93     -16.288   0.815  25.859  1.00  0.81           C  
ATOM   1409  C   ASN A  93     -15.591   1.713  24.823  1.00  0.81           C  
ATOM   1410  O   ASN A  93     -16.014   2.851  24.603  1.00  0.81           O  
ATOM   1411  CB  ASN A  93     -16.569   1.519  27.151  1.00  0.81           C  
ATOM   1412  CG  ASN A  93     -17.524   0.702  27.991  1.00  0.81           C  
ATOM   1413  OD1 ASN A  93     -18.755   0.662  27.776  1.00  0.81           O  
ATOM   1414  ND2 ASN A  93     -16.964   0.026  28.955  1.00  0.81           N  
ATOM   1415  H   ASN A  93     -14.821  -0.367  26.873  1.00  0.81           H  
ATOM   1416  HA  ASN A  93     -17.242   0.533  25.422  1.00  0.81           H  
ATOM   1417 1HB  ASN A  93     -15.631   1.633  27.704  1.00  0.81           H  
ATOM   1418 2HB  ASN A  93     -16.972   2.504  26.968  1.00  0.81           H  
ATOM   1419 1HD2 ASN A  93     -17.517  -0.547  29.558  1.00  0.81           H  
ATOM   1420 2HD2 ASN A  93     -15.950   0.074  29.071  1.00  0.81           H  
ATOM   1421  N   GLY A  94     -14.568   1.185  24.128  1.00  0.83           N  
ATOM   1422  CA  GLY A  94     -13.891   1.946  23.072  1.00  0.83           C  
ATOM   1423  C   GLY A  94     -12.915   3.042  23.528  1.00  0.83           C  
ATOM   1424  O   GLY A  94     -12.824   4.094  22.884  1.00  0.83           O  
ATOM   1425  H   GLY A  94     -14.245   0.234  24.318  1.00  0.83           H  
ATOM   1426 1HA  GLY A  94     -13.345   1.236  22.453  1.00  0.83           H  
ATOM   1427 2HA  GLY A  94     -14.648   2.388  22.429  1.00  0.83           H  
ATOM   1428  N   PHE A  95     -12.233   2.854  24.659  1.00  0.85           N  
ATOM   1429  CA  PHE A  95     -11.306   3.866  25.158  1.00  0.85           C  
ATOM   1430  C   PHE A  95      -9.850   3.475  24.853  1.00  0.85           C  
ATOM   1431  O   PHE A  95      -9.040   4.332  24.493  1.00  0.85           O  
ATOM   1432  CB  PHE A  95     -11.563   4.068  26.642  1.00  0.85           C  
ATOM   1433  CG  PHE A  95     -12.997   4.497  26.859  1.00  0.85           C  
ATOM   1434  CD1 PHE A  95     -13.746   4.072  27.950  1.00  0.85           C  
ATOM   1435  CD2 PHE A  95     -13.613   5.312  25.923  1.00  0.85           C  
ATOM   1436  CE1 PHE A  95     -15.061   4.478  28.094  1.00  0.85           C  
ATOM   1437  CE2 PHE A  95     -14.903   5.709  26.066  1.00  0.85           C  
ATOM   1438  CZ  PHE A  95     -15.637   5.299  27.153  1.00  0.85           C  
ATOM   1439  H   PHE A  95     -12.335   1.994  25.183  1.00  0.85           H  
ATOM   1440  HA  PHE A  95     -11.510   4.809  24.650  1.00  0.85           H  
ATOM   1441 1HB  PHE A  95     -11.382   3.158  27.181  1.00  0.85           H  
ATOM   1442 2HB  PHE A  95     -10.902   4.834  27.037  1.00  0.85           H  
ATOM   1443  HD1 PHE A  95     -13.300   3.428  28.684  1.00  0.85           H  
ATOM   1444  HD2 PHE A  95     -13.044   5.642  25.051  1.00  0.85           H  
ATOM   1445  HE1 PHE A  95     -15.646   4.144  28.949  1.00  0.85           H  
ATOM   1446  HE2 PHE A  95     -15.343   6.345  25.317  1.00  0.85           H  
ATOM   1447  HZ  PHE A  95     -16.669   5.622  27.263  1.00  0.85           H  
ATOM   1448  N   VAL A  96      -9.531   2.182  25.001  1.00  0.88           N  
ATOM   1449  CA  VAL A  96      -8.192   1.680  24.647  1.00  0.88           C  
ATOM   1450  C   VAL A  96      -8.330   0.444  23.756  1.00  0.88           C  
ATOM   1451  O   VAL A  96      -9.412  -0.125  23.649  1.00  0.88           O  
ATOM   1452  CB  VAL A  96      -7.355   1.318  25.909  1.00  0.88           C  
ATOM   1453  CG1 VAL A  96      -7.233   2.556  26.830  1.00  0.88           C  
ATOM   1454  CG2 VAL A  96      -7.925   0.118  26.593  1.00  0.88           C  
ATOM   1455  H   VAL A  96     -10.255   1.551  25.332  1.00  0.88           H  
ATOM   1456  HA  VAL A  96      -7.658   2.445  24.084  1.00  0.88           H  
ATOM   1457  HB  VAL A  96      -6.336   1.075  25.600  1.00  0.88           H  
ATOM   1458 1HG1 VAL A  96      -6.632   2.312  27.691  1.00  0.88           H  
ATOM   1459 2HG1 VAL A  96      -6.773   3.368  26.285  1.00  0.88           H  
ATOM   1460 3HG1 VAL A  96      -8.214   2.870  27.176  1.00  0.88           H  
ATOM   1461 1HG2 VAL A  96      -7.322  -0.139  27.458  1.00  0.88           H  
ATOM   1462 2HG2 VAL A  96      -8.916   0.323  26.886  1.00  0.88           H  
ATOM   1463 3HG2 VAL A  96      -7.923  -0.703  25.894  1.00  0.88           H  
ATOM   1464  N   HIS A  97      -7.231   0.011  23.149  1.00  0.92           N  
ATOM   1465  CA  HIS A  97      -7.236  -1.196  22.331  1.00  0.92           C  
ATOM   1466  C   HIS A  97      -6.104  -2.127  22.747  1.00  0.92           C  
ATOM   1467  O   HIS A  97      -5.073  -1.684  23.246  1.00  0.92           O  
ATOM   1468  CB  HIS A  97      -6.982  -0.878  20.856  1.00  0.92           C  
ATOM   1469  CG  HIS A  97      -7.938   0.039  20.178  1.00  0.92           C  
ATOM   1470  ND1 HIS A  97      -9.188  -0.355  19.750  1.00  0.92           N  
ATOM   1471  CD2 HIS A  97      -7.799   1.327  19.802  1.00  0.92           C  
ATOM   1472  CE1 HIS A  97      -9.781   0.661  19.146  1.00  0.92           C  
ATOM   1473  NE2 HIS A  97      -8.957   1.688  19.160  1.00  0.92           N  
ATOM   1474  H   HIS A  97      -6.373   0.544  23.242  1.00  0.92           H  
ATOM   1475  HA  HIS A  97      -8.180  -1.725  22.434  1.00  0.92           H  
ATOM   1476 1HB  HIS A  97      -6.005  -0.445  20.759  1.00  0.92           H  
ATOM   1477 2HB  HIS A  97      -6.963  -1.809  20.292  1.00  0.92           H  
ATOM   1478  HD2 HIS A  97      -6.920   1.955  19.966  1.00  0.92           H  
ATOM   1479  HE1 HIS A  97     -10.774   0.648  18.698  1.00  0.92           H  
ATOM   1480  HE2 HIS A  97      -9.140   2.603  18.758  1.00  0.92           H  
ATOM   1481  N   LYS A  98      -6.291  -3.429  22.540  1.00  0.95           N  
ATOM   1482  CA  LYS A  98      -5.228  -4.399  22.809  1.00  0.95           C  
ATOM   1483  C   LYS A  98      -4.603  -4.897  21.519  1.00  0.95           C  
ATOM   1484  O   LYS A  98      -5.316  -5.203  20.561  1.00  0.95           O  
ATOM   1485  CB  LYS A  98      -5.741  -5.590  23.607  1.00  0.95           C  
ATOM   1486  CG  LYS A  98      -4.687  -6.631  23.980  1.00  0.95           C  
ATOM   1487  CD  LYS A  98      -5.301  -7.754  24.816  1.00  0.95           C  
ATOM   1488  CE  LYS A  98      -4.258  -8.809  25.174  1.00  0.95           C  
ATOM   1489  NZ  LYS A  98      -4.853  -9.946  25.948  1.00  0.95           N  
ATOM   1490  H   LYS A  98      -7.170  -3.749  22.160  1.00  0.95           H  
ATOM   1491  HA  LYS A  98      -4.440  -3.915  23.386  1.00  0.95           H  
ATOM   1492 1HB  LYS A  98      -6.137  -5.236  24.523  1.00  0.95           H  
ATOM   1493 2HB  LYS A  98      -6.543  -6.086  23.067  1.00  0.95           H  
ATOM   1494 1HG  LYS A  98      -4.263  -7.067  23.076  1.00  0.95           H  
ATOM   1495 2HG  LYS A  98      -3.882  -6.150  24.545  1.00  0.95           H  
ATOM   1496 1HD  LYS A  98      -5.724  -7.341  25.730  1.00  0.95           H  
ATOM   1497 2HD  LYS A  98      -6.102  -8.227  24.248  1.00  0.95           H  
ATOM   1498 1HE  LYS A  98      -3.812  -9.198  24.256  1.00  0.95           H  
ATOM   1499 2HE  LYS A  98      -3.473  -8.342  25.774  1.00  0.95           H  
ATOM   1500 1HZ  LYS A  98      -4.134 -10.627  26.169  1.00  0.95           H  
ATOM   1501 2HZ  LYS A  98      -5.256  -9.597  26.805  1.00  0.95           H  
ATOM   1502 3HZ  LYS A  98      -5.570 -10.389  25.395  1.00  0.95           H  
ATOM   1503  N   LEU A  99      -3.283  -4.980  21.510  1.00  0.97           N  
ATOM   1504  CA  LEU A  99      -2.561  -5.539  20.392  1.00  0.97           C  
ATOM   1505  C   LEU A  99      -2.229  -6.989  20.745  1.00  0.97           C  
ATOM   1506  O   LEU A  99      -1.409  -7.254  21.640  1.00  0.97           O  
ATOM   1507  CB  LEU A  99      -1.302  -4.727  20.117  1.00  0.97           C  
ATOM   1508  CG  LEU A  99      -1.518  -3.253  19.843  1.00  0.97           C  
ATOM   1509  CD1 LEU A  99      -0.192  -2.625  19.604  1.00  0.97           C  
ATOM   1510  CD2 LEU A  99      -2.425  -3.076  18.659  1.00  0.97           C  
ATOM   1511  H   LEU A  99      -2.767  -4.664  22.325  1.00  0.97           H  
ATOM   1512  HA  LEU A  99      -3.195  -5.515  19.514  1.00  0.97           H  
ATOM   1513 1HB  LEU A  99      -0.685  -4.777  20.993  1.00  0.97           H  
ATOM   1514 2HB  LEU A  99      -0.771  -5.167  19.272  1.00  0.97           H  
ATOM   1515  HG  LEU A  99      -1.965  -2.778  20.721  1.00  0.97           H  
ATOM   1516 1HD1 LEU A  99      -0.322  -1.568  19.420  1.00  0.97           H  
ATOM   1517 2HD1 LEU A  99       0.424  -2.778  20.477  1.00  0.97           H  
ATOM   1518 3HD1 LEU A  99       0.273  -3.085  18.747  1.00  0.97           H  
ATOM   1519 1HD2 LEU A  99      -2.560  -2.017  18.482  1.00  0.97           H  
ATOM   1520 2HD2 LEU A  99      -1.979  -3.543  17.781  1.00  0.97           H  
ATOM   1521 3HD2 LEU A  99      -3.394  -3.540  18.858  1.00  0.97           H  
ATOM   1522  N   GLU A 100      -2.919  -7.918  20.090  1.00  0.98           N  
ATOM   1523  CA  GLU A 100      -2.865  -9.349  20.412  1.00  0.98           C  
ATOM   1524  C   GLU A 100      -1.487  -9.948  20.193  1.00  0.98           C  
ATOM   1525  O   GLU A 100      -1.039 -10.794  20.965  1.00  0.98           O  
ATOM   1526  CB  GLU A 100      -3.896 -10.137  19.590  1.00  0.98           C  
ATOM   1527  CG  GLU A 100      -5.360  -9.857  19.956  1.00  0.98           C  
ATOM   1528  CD  GLU A 100      -6.350 -10.674  19.132  1.00  0.98           C  
ATOM   1529  OE1 GLU A 100      -5.921 -11.526  18.392  1.00  0.98           O  
ATOM   1530  OE2 GLU A 100      -7.531 -10.399  19.201  1.00  0.98           O  
ATOM   1531  H   GLU A 100      -3.497  -7.597  19.313  1.00  0.98           H  
ATOM   1532  HA  GLU A 100      -3.114  -9.466  21.466  1.00  0.98           H  
ATOM   1533 1HB  GLU A 100      -3.769  -9.893  18.532  1.00  0.98           H  
ATOM   1534 2HB  GLU A 100      -3.714 -11.204  19.704  1.00  0.98           H  
ATOM   1535 1HG  GLU A 100      -5.508 -10.078  21.012  1.00  0.98           H  
ATOM   1536 2HG  GLU A 100      -5.555  -8.793  19.804  1.00  0.98           H  
ATOM   1537  N   SER A 101      -0.788  -9.469  19.169  1.00  0.96           N  
ATOM   1538  CA  SER A 101       0.544  -9.964  18.852  1.00  0.96           C  
ATOM   1539  C   SER A 101       1.633  -9.374  19.746  1.00  0.96           C  
ATOM   1540  O   SER A 101       2.803  -9.742  19.634  1.00  0.96           O  
ATOM   1541  CB  SER A 101       0.862  -9.663  17.415  1.00  0.96           C  
ATOM   1542  OG  SER A 101       0.924  -8.285  17.212  1.00  0.96           O  
ATOM   1543  H   SER A 101      -1.215  -8.766  18.551  1.00  0.96           H  
ATOM   1544  HA  SER A 101       0.543 -11.046  18.987  1.00  0.96           H  
ATOM   1545 1HB  SER A 101       1.814 -10.115  17.150  1.00  0.96           H  
ATOM   1546 2HB  SER A 101       0.099 -10.091  16.768  1.00  0.96           H  
ATOM   1547  HG  SER A 101      -0.020  -7.988  17.185  1.00  0.96           H  
ATOM   1548  N   VAL A 102       1.260  -8.431  20.602  1.00  0.93           N  
ATOM   1549  CA  VAL A 102       2.196  -7.720  21.450  1.00  0.93           C  
ATOM   1550  C   VAL A 102       1.911  -8.088  22.902  1.00  0.93           C  
ATOM   1551  O   VAL A 102       2.817  -8.171  23.736  1.00  0.93           O  
ATOM   1552  CB  VAL A 102       2.063  -6.208  21.276  1.00  0.93           C  
ATOM   1553  CG1 VAL A 102       3.035  -5.518  22.178  1.00  0.93           C  
ATOM   1554  CG2 VAL A 102       2.267  -5.824  19.833  1.00  0.93           C  
ATOM   1555  H   VAL A 102       0.279  -8.185  20.686  1.00  0.93           H  
ATOM   1556  HA  VAL A 102       3.210  -8.025  21.199  1.00  0.93           H  
ATOM   1557  HB  VAL A 102       1.081  -5.915  21.600  1.00  0.93           H  
ATOM   1558 1HG1 VAL A 102       2.919  -4.442  22.080  1.00  0.93           H  
ATOM   1559 2HG1 VAL A 102       2.848  -5.824  23.202  1.00  0.93           H  
ATOM   1560 3HG1 VAL A 102       4.050  -5.798  21.897  1.00  0.93           H  
ATOM   1561 1HG2 VAL A 102       2.157  -4.745  19.726  1.00  0.93           H  
ATOM   1562 2HG2 VAL A 102       3.266  -6.120  19.516  1.00  0.93           H  
ATOM   1563 3HG2 VAL A 102       1.527  -6.327  19.208  1.00  0.93           H  
ATOM   1564  N   ASN A 103       0.615  -8.263  23.194  1.00  0.89           N  
ATOM   1565  CA  ASN A 103       0.063  -8.434  24.531  1.00  0.89           C  
ATOM   1566  C   ASN A 103       0.245  -7.139  25.304  1.00  0.89           C  
ATOM   1567  O   ASN A 103       0.666  -7.133  26.459  1.00  0.89           O  
ATOM   1568  CB  ASN A 103       0.709  -9.605  25.262  1.00  0.89           C  
ATOM   1569  CG  ASN A 103      -0.136 -10.113  26.407  1.00  0.89           C  
ATOM   1570  OD1 ASN A 103      -1.372 -10.075  26.327  1.00  0.89           O  
ATOM   1571  ND2 ASN A 103       0.495 -10.592  27.454  1.00  0.89           N  
ATOM   1572  H   ASN A 103      -0.056  -8.205  22.439  1.00  0.89           H  
ATOM   1573  HA  ASN A 103      -1.008  -8.616  24.443  1.00  0.89           H  
ATOM   1574 1HB  ASN A 103       0.886 -10.422  24.560  1.00  0.89           H  
ATOM   1575 2HB  ASN A 103       1.675  -9.301  25.664  1.00  0.89           H  
ATOM   1576 1HD2 ASN A 103      -0.022 -10.942  28.235  1.00  0.89           H  
ATOM   1577 2HD2 ASN A 103       1.494 -10.604  27.470  1.00  0.89           H  
ATOM   1578  N   ALA A 104      -0.118  -6.037  24.637  1.00  0.86           N  
ATOM   1579  CA  ALA A 104      -0.011  -4.692  25.213  1.00  0.86           C  
ATOM   1580  C   ALA A 104      -1.113  -3.768  24.707  1.00  0.86           C  
ATOM   1581  O   ALA A 104      -1.765  -4.045  23.701  1.00  0.86           O  
ATOM   1582  CB  ALA A 104       1.329  -4.094  24.897  1.00  0.86           C  
ATOM   1583  H   ALA A 104      -0.469  -6.173  23.687  1.00  0.86           H  
ATOM   1584  HA  ALA A 104      -0.117  -4.779  26.292  1.00  0.86           H  
ATOM   1585 1HB  ALA A 104       1.404  -3.126  25.345  1.00  0.86           H  
ATOM   1586 2HB  ALA A 104       2.121  -4.729  25.277  1.00  0.86           H  
ATOM   1587 3HB  ALA A 104       1.409  -4.009  23.838  1.00  0.86           H  
ATOM   1588  N   PHE A 105      -1.334  -2.669  25.424  1.00  0.85           N  
ATOM   1589  CA  PHE A 105      -2.427  -1.762  25.113  1.00  0.85           C  
ATOM   1590  C   PHE A 105      -2.015  -0.399  24.568  1.00  0.85           C  
ATOM   1591  O   PHE A 105      -0.981   0.157  24.949  1.00  0.85           O  
ATOM   1592  CB  PHE A 105      -3.200  -1.578  26.411  1.00  0.85           C  
ATOM   1593  CG  PHE A 105      -3.754  -2.875  26.876  1.00  0.85           C  
ATOM   1594  CD1 PHE A 105      -2.930  -3.753  27.585  1.00  0.85           C  
ATOM   1595  CD2 PHE A 105      -5.059  -3.236  26.640  1.00  0.85           C  
ATOM   1596  CE1 PHE A 105      -3.398  -4.972  28.019  1.00  0.85           C  
ATOM   1597  CE2 PHE A 105      -5.527  -4.443  27.097  1.00  0.85           C  
ATOM   1598  CZ  PHE A 105      -4.705  -5.314  27.776  1.00  0.85           C  
ATOM   1599  H   PHE A 105      -0.758  -2.472  26.236  1.00  0.85           H  
ATOM   1600  HA  PHE A 105      -3.059  -2.241  24.378  1.00  0.85           H  
ATOM   1601 1HB  PHE A 105      -2.553  -1.170  27.189  1.00  0.85           H  
ATOM   1602 2HB  PHE A 105      -4.027  -0.887  26.248  1.00  0.85           H  
ATOM   1603  HD1 PHE A 105      -1.897  -3.468  27.786  1.00  0.85           H  
ATOM   1604  HD2 PHE A 105      -5.717  -2.554  26.093  1.00  0.85           H  
ATOM   1605  HE1 PHE A 105      -2.739  -5.653  28.565  1.00  0.85           H  
ATOM   1606  HE2 PHE A 105      -6.536  -4.716  26.922  1.00  0.85           H  
ATOM   1607  HZ  PHE A 105      -5.095  -6.268  28.126  1.00  0.85           H  
ATOM   1608  N   VAL A 106      -2.850   0.127  23.666  1.00  0.87           N  
ATOM   1609  CA  VAL A 106      -2.666   1.456  23.086  1.00  0.87           C  
ATOM   1610  C   VAL A 106      -3.935   2.286  23.263  1.00  0.87           C  
ATOM   1611  O   VAL A 106      -5.048   1.765  23.280  1.00  0.87           O  
ATOM   1612  CB  VAL A 106      -2.309   1.367  21.578  1.00  0.87           C  
ATOM   1613  CG1 VAL A 106      -0.980   0.655  21.384  1.00  0.87           C  
ATOM   1614  CG2 VAL A 106      -3.405   0.626  20.829  1.00  0.87           C  
ATOM   1615  H   VAL A 106      -3.665  -0.427  23.405  1.00  0.87           H  
ATOM   1616  HA  VAL A 106      -1.845   1.956  23.602  1.00  0.87           H  
ATOM   1617  HB  VAL A 106      -2.211   2.376  21.178  1.00  0.87           H  
ATOM   1618 1HG1 VAL A 106      -0.746   0.620  20.324  1.00  0.87           H  
ATOM   1619 2HG1 VAL A 106      -0.205   1.203  21.907  1.00  0.87           H  
ATOM   1620 3HG1 VAL A 106      -1.043  -0.362  21.773  1.00  0.87           H  
ATOM   1621 1HG2 VAL A 106      -3.157   0.581  19.770  1.00  0.87           H  
ATOM   1622 2HG2 VAL A 106      -3.502  -0.389  21.227  1.00  0.87           H  
ATOM   1623 3HG2 VAL A 106      -4.343   1.167  20.962  1.00  0.87           H  
ATOM   1624  N   ALA A 107      -3.785   3.589  23.411  1.00  0.90           N  
ATOM   1625  CA  ALA A 107      -4.944   4.456  23.588  1.00  0.90           C  
ATOM   1626  C   ALA A 107      -5.737   4.529  22.309  1.00  0.90           C  
ATOM   1627  O   ALA A 107      -5.147   4.539  21.235  1.00  0.90           O  
ATOM   1628  CB  ALA A 107      -4.490   5.824  24.015  1.00  0.90           C  
ATOM   1629  H   ALA A 107      -2.857   3.992  23.397  1.00  0.90           H  
ATOM   1630  HA  ALA A 107      -5.590   4.034  24.355  1.00  0.90           H  
ATOM   1631 1HB  ALA A 107      -5.336   6.469  24.141  1.00  0.90           H  
ATOM   1632 2HB  ALA A 107      -3.959   5.742  24.944  1.00  0.90           H  
ATOM   1633 3HB  ALA A 107      -3.843   6.215  23.250  1.00  0.90           H  
ATOM   1634  N   CYS A 108      -7.061   4.629  22.404  1.00  0.94           N  
ATOM   1635  CA  CYS A 108      -7.875   4.803  21.213  1.00  0.94           C  
ATOM   1636  C   CYS A 108      -7.809   6.241  20.709  1.00  0.94           C  
ATOM   1637  O   CYS A 108      -8.173   7.176  21.415  1.00  0.94           O  
ATOM   1638  CB  CYS A 108      -9.326   4.434  21.528  1.00  0.94           C  
ATOM   1639  SG  CYS A 108     -10.462   4.528  20.185  1.00  0.94           S  
ATOM   1640  H   CYS A 108      -7.538   4.574  23.304  1.00  0.94           H  
ATOM   1641  HA  CYS A 108      -7.496   4.151  20.429  1.00  0.94           H  
ATOM   1642 1HB  CYS A 108      -9.363   3.421  21.930  1.00  0.94           H  
ATOM   1643 2HB  CYS A 108      -9.698   5.107  22.296  1.00  0.94           H  
ATOM   1644  HG  CYS A 108     -11.560   4.329  20.929  1.00  0.94           H  
ATOM   1645  N   HIS A 109      -7.388   6.425  19.467  1.00  1.01           N  
ATOM   1646  CA  HIS A 109      -7.293   7.764  18.871  1.00  1.01           C  
ATOM   1647  C   HIS A 109      -8.673   8.428  18.743  1.00  1.01           C  
ATOM   1648  O   HIS A 109      -8.786   9.651  18.636  1.00  1.01           O  
ATOM   1649  CB  HIS A 109      -6.576   7.720  17.520  1.00  1.01           C  
ATOM   1650  CG  HIS A 109      -6.098   9.074  17.050  1.00  1.01           C  
ATOM   1651  ND1 HIS A 109      -5.151   9.817  17.750  1.00  1.01           N  
ATOM   1652  CD2 HIS A 109      -6.412   9.806  15.956  1.00  1.01           C  
ATOM   1653  CE1 HIS A 109      -4.918  10.946  17.103  1.00  1.01           C  
ATOM   1654  NE2 HIS A 109      -5.667  10.965  16.012  1.00  1.01           N  
ATOM   1655  H   HIS A 109      -7.055   5.618  18.929  1.00  1.01           H  
ATOM   1656  HA  HIS A 109      -6.695   8.396  19.517  1.00  1.01           H  
ATOM   1657 1HB  HIS A 109      -5.713   7.055  17.591  1.00  1.01           H  
ATOM   1658 2HB  HIS A 109      -7.243   7.304  16.769  1.00  1.01           H  
ATOM   1659  HD1 HIS A 109      -4.860   9.674  18.721  1.00  1.01           H  
ATOM   1660  HD2 HIS A 109      -7.089   9.638  15.124  1.00  1.01           H  
ATOM   1661  HE1 HIS A 109      -4.202  11.669  17.496  1.00  1.01           H  
ATOM   1662  N   HIS A 110      -9.717   7.603  18.736  1.00  1.11           N  
ATOM   1663  CA  HIS A 110     -11.105   8.018  18.574  1.00  1.11           C  
ATOM   1664  C   HIS A 110     -12.015   7.461  19.693  1.00  1.11           C  
ATOM   1665  O   HIS A 110     -12.770   6.506  19.445  1.00  1.11           O  
ATOM   1666  CB  HIS A 110     -11.614   7.510  17.230  1.00  1.11           C  
ATOM   1667  CG  HIS A 110     -10.800   7.985  16.091  1.00  1.11           C  
ATOM   1668  ND1 HIS A 110     -10.858   9.276  15.618  1.00  1.11           N  
ATOM   1669  CD2 HIS A 110      -9.885   7.342  15.337  1.00  1.11           C  
ATOM   1670  CE1 HIS A 110     -10.016   9.403  14.609  1.00  1.11           C  
ATOM   1671  NE2 HIS A 110      -9.413   8.242  14.419  1.00  1.11           N  
ATOM   1672  H   HIS A 110      -9.522   6.617  18.844  1.00  1.11           H  
ATOM   1673  HA  HIS A 110     -11.172   9.105  18.583  1.00  1.11           H  
ATOM   1674 1HB  HIS A 110     -11.608   6.417  17.223  1.00  1.11           H  
ATOM   1675 2HB  HIS A 110     -12.640   7.837  17.079  1.00  1.11           H  
ATOM   1676  HD1 HIS A 110     -11.229  10.057  16.122  1.00  1.11           H  
ATOM   1677  HD2 HIS A 110      -9.503   6.319  15.352  1.00  1.11           H  
ATOM   1678  HE1 HIS A 110      -9.914  10.356  14.091  1.00  1.11           H  
ATOM   1679  N   PRO A 111     -11.918   7.972  20.939  1.00  1.26           N  
ATOM   1680  CA  PRO A 111     -12.621   7.469  22.094  1.00  1.26           C  
ATOM   1681  C   PRO A 111     -14.099   7.388  21.809  1.00  1.26           C  
ATOM   1682  O   PRO A 111     -14.691   8.307  21.247  1.00  1.26           O  
ATOM   1683  CB  PRO A 111     -12.336   8.535  23.153  1.00  1.26           C  
ATOM   1684  CG  PRO A 111     -11.024   9.097  22.739  1.00  1.26           C  
ATOM   1685  CD  PRO A 111     -11.080   9.140  21.234  1.00  1.26           C  
ATOM   1686  HA  PRO A 111     -12.209   6.488  22.379  1.00  1.26           H  
ATOM   1687 1HB  PRO A 111     -13.144   9.278  23.174  1.00  1.26           H  
ATOM   1688 2HB  PRO A 111     -12.309   8.073  24.139  1.00  1.26           H  
ATOM   1689 1HG  PRO A 111     -10.810  10.063  23.202  1.00  1.26           H  
ATOM   1690 2HG  PRO A 111     -10.261   8.410  23.070  1.00  1.26           H  
ATOM   1691 1HD  PRO A 111     -11.546  10.064  20.867  1.00  1.26           H  
ATOM   1692 2HD  PRO A 111     -10.073   9.023  20.892  1.00  1.26           H  
ATOM   1693  N   ASN A 112     -14.683   6.294  22.256  1.00  1.49           N  
ATOM   1694  CA  ASN A 112     -16.087   5.945  22.091  1.00  1.49           C  
ATOM   1695  C   ASN A 112     -16.489   5.762  20.624  1.00  1.49           C  
ATOM   1696  O   ASN A 112     -17.653   5.928  20.260  1.00  1.49           O  
ATOM   1697  CB  ASN A 112     -16.958   7.013  22.749  1.00  1.49           C  
ATOM   1698  CG  ASN A 112     -18.381   6.566  23.052  1.00  1.49           C  
ATOM   1699  OD1 ASN A 112     -18.638   5.371  23.243  1.00  1.49           O  
ATOM   1700  ND2 ASN A 112     -19.292   7.514  23.130  1.00  1.49           N  
ATOM   1701  H   ASN A 112     -14.083   5.593  22.690  1.00  1.49           H  
ATOM   1702  HA  ASN A 112     -16.261   4.992  22.599  1.00  1.49           H  
ATOM   1703 1HB  ASN A 112     -16.480   7.355  23.644  1.00  1.49           H  
ATOM   1704 2HB  ASN A 112     -17.025   7.874  22.083  1.00  1.49           H  
ATOM   1705 1HD2 ASN A 112     -20.245   7.290  23.345  1.00  1.49           H  
ATOM   1706 2HD2 ASN A 112     -19.039   8.475  22.982  1.00  1.49           H  
ATOM   1707  N   SER A 113     -15.559   5.208  19.839  1.00  1.78           N  
ATOM   1708  CA  SER A 113     -15.818   4.772  18.462  1.00  1.78           C  
ATOM   1709  C   SER A 113     -16.179   3.282  18.450  1.00  1.78           C  
ATOM   1710  O   SER A 113     -16.404   2.681  17.400  1.00  1.78           O  
ATOM   1711  CB  SER A 113     -14.634   5.069  17.562  1.00  1.78           C  
ATOM   1712  OG  SER A 113     -13.493   4.388  17.983  1.00  1.78           O  
ATOM   1713  H   SER A 113     -14.597   5.182  20.173  1.00  1.78           H  
ATOM   1714  HA  SER A 113     -16.675   5.329  18.079  1.00  1.78           H  
ATOM   1715 1HB  SER A 113     -14.876   4.768  16.546  1.00  1.78           H  
ATOM   1716 2HB  SER A 113     -14.443   6.139  17.547  1.00  1.78           H  
ATOM   1717  HG  SER A 113     -13.141   4.918  18.732  1.00  1.78           H  
ATOM   1718  N   ALA A 114     -16.224   2.697  19.647  1.00  2.10           N  
ATOM   1719  CA  ALA A 114     -16.542   1.294  19.906  1.00  2.10           C  
ATOM   1720  C   ALA A 114     -15.716   0.345  19.040  1.00  2.10           C  
ATOM   1721  O   ALA A 114     -14.480   0.368  19.063  1.00  2.10           O  
ATOM   1722  CB  ALA A 114     -18.030   1.054  19.692  1.00  2.10           C  
ATOM   1723  H   ALA A 114     -16.030   3.292  20.436  1.00  2.10           H  
ATOM   1724  HA  ALA A 114     -16.308   1.083  20.949  1.00  2.10           H  
ATOM   1725 1HB  ALA A 114     -18.274   0.018  19.935  1.00  2.10           H  
ATOM   1726 2HB  ALA A 114     -18.596   1.717  20.348  1.00  2.10           H  
ATOM   1727 3HB  ALA A 114     -18.294   1.263  18.655  1.00  2.10           H  
ATOM   1728  N   GLN A 115     -16.393  -0.507  18.275  1.00  2.37           N  
ATOM   1729  CA  GLN A 115     -15.709  -1.501  17.461  1.00  2.37           C  
ATOM   1730  C   GLN A 115     -15.149  -0.896  16.190  1.00  2.37           C  
ATOM   1731  O   GLN A 115     -15.670  -1.096  15.089  1.00  2.37           O  
ATOM   1732  CB  GLN A 115     -16.649  -2.658  17.119  1.00  2.37           C  
ATOM   1733  CG  GLN A 115     -17.150  -3.438  18.329  1.00  2.37           C  
ATOM   1734  CD  GLN A 115     -16.030  -4.209  19.019  1.00  2.37           C  
ATOM   1735  OE1 GLN A 115     -15.444  -5.133  18.438  1.00  2.37           O  
ATOM   1736  NE2 GLN A 115     -15.727  -3.833  20.259  1.00  2.37           N  
ATOM   1737  H   GLN A 115     -17.397  -0.474  18.255  1.00  2.37           H  
ATOM   1738  HA  GLN A 115     -14.871  -1.896  18.035  1.00  2.37           H  
ATOM   1739 1HB  GLN A 115     -17.516  -2.273  16.583  1.00  2.37           H  
ATOM   1740 2HB  GLN A 115     -16.136  -3.355  16.455  1.00  2.37           H  
ATOM   1741 1HG  GLN A 115     -17.586  -2.745  19.047  1.00  2.37           H  
ATOM   1742 2HG  GLN A 115     -17.901  -4.157  17.998  1.00  2.37           H  
ATOM   1743 1HE2 GLN A 115     -14.998  -4.298  20.765  1.00  2.37           H  
ATOM   1744 2HE2 GLN A 115     -16.225  -3.083  20.695  1.00  2.37           H  
ATOM   1745  N   HIS A 116     -14.053  -0.175  16.350  1.00  2.48           N  
ATOM   1746  CA  HIS A 116     -13.433   0.502  15.233  1.00  2.48           C  
ATOM   1747  C   HIS A 116     -12.561  -0.492  14.493  1.00  2.48           C  
ATOM   1748  O   HIS A 116     -11.544  -0.967  15.000  1.00  2.48           O  
ATOM   1749  CB  HIS A 116     -12.599   1.712  15.688  1.00  2.48           C  
ATOM   1750  CG  HIS A 116     -12.055   2.559  14.536  1.00  2.48           C  
ATOM   1751  ND1 HIS A 116     -11.115   3.561  14.718  1.00  2.48           N  
ATOM   1752  CD2 HIS A 116     -12.337   2.551  13.208  1.00  2.48           C  
ATOM   1753  CE1 HIS A 116     -10.845   4.125  13.545  1.00  2.48           C  
ATOM   1754  NE2 HIS A 116     -11.574   3.531  12.623  1.00  2.48           N  
ATOM   1755  H   HIS A 116     -13.711  -0.050  17.303  1.00  2.48           H  
ATOM   1756  HA  HIS A 116     -14.194   0.865  14.545  1.00  2.48           H  
ATOM   1757 1HB  HIS A 116     -13.215   2.352  16.323  1.00  2.48           H  
ATOM   1758 2HB  HIS A 116     -11.757   1.371  16.289  1.00  2.48           H  
ATOM   1759  HD2 HIS A 116     -13.037   1.898  12.694  1.00  2.48           H  
ATOM   1760  HE1 HIS A 116     -10.144   4.940  13.365  1.00  2.48           H  
ATOM   1761  HE2 HIS A 116     -11.581   3.754  11.632  1.00  2.48           H  
ATOM   1762  N   SER A 117     -12.972  -0.825  13.279  1.00  2.39           N  
ATOM   1763  CA  SER A 117     -12.271  -1.817  12.480  1.00  2.39           C  
ATOM   1764  C   SER A 117     -11.058  -1.189  11.822  1.00  2.39           C  
ATOM   1765  O   SER A 117     -11.075  -0.859  10.639  1.00  2.39           O  
ATOM   1766  CB  SER A 117     -13.200  -2.402  11.436  1.00  2.39           C  
ATOM   1767  OG  SER A 117     -14.283  -3.064  12.043  1.00  2.39           O  
ATOM   1768  H   SER A 117     -13.813  -0.399  12.917  1.00  2.39           H  
ATOM   1769  HA  SER A 117     -11.930  -2.619  13.137  1.00  2.39           H  
ATOM   1770 1HB  SER A 117     -13.569  -1.608  10.788  1.00  2.39           H  
ATOM   1771 2HB  SER A 117     -12.645  -3.104  10.815  1.00  2.39           H  
ATOM   1772  HG  SER A 117     -14.762  -2.395  12.550  1.00  2.39           H  
ATOM   1773  N   VAL A 118     -10.035  -0.961  12.626  1.00  2.13           N  
ATOM   1774  CA  VAL A 118      -8.842  -0.285  12.164  1.00  2.13           C  
ATOM   1775  C   VAL A 118      -7.636  -1.209  12.307  1.00  2.13           C  
ATOM   1776  O   VAL A 118      -7.530  -1.886  13.323  1.00  2.13           O  
ATOM   1777  CB  VAL A 118      -8.610   0.966  13.053  1.00  2.13           C  
ATOM   1778  CG1 VAL A 118      -8.462   0.555  14.497  1.00  2.13           C  
ATOM   1779  CG2 VAL A 118      -7.389   1.697  12.653  1.00  2.13           C  
ATOM   1780  H   VAL A 118     -10.143  -1.234  13.604  1.00  2.13           H  
ATOM   1781  HA  VAL A 118      -9.015   0.021  11.143  1.00  2.13           H  
ATOM   1782  HB  VAL A 118      -9.465   1.614  12.970  1.00  2.13           H  
ATOM   1783 1HG1 VAL A 118      -8.316   1.444  15.118  1.00  2.13           H  
ATOM   1784 2HG1 VAL A 118      -9.345   0.033  14.827  1.00  2.13           H  
ATOM   1785 3HG1 VAL A 118      -7.598  -0.095  14.588  1.00  2.13           H  
ATOM   1786 1HG2 VAL A 118      -7.266   2.569  13.292  1.00  2.13           H  
ATOM   1787 2HG2 VAL A 118      -6.531   1.059  12.754  1.00  2.13           H  
ATOM   1788 3HG2 VAL A 118      -7.488   2.002  11.656  1.00  2.13           H  
ATOM   1789  N   PRO A 119      -6.762  -1.343  11.296  1.00  1.84           N  
ATOM   1790  CA  PRO A 119      -5.522  -2.062  11.411  1.00  1.84           C  
ATOM   1791  C   PRO A 119      -4.552  -1.346  12.319  1.00  1.84           C  
ATOM   1792  O   PRO A 119      -4.487  -0.112  12.331  1.00  1.84           O  
ATOM   1793  CB  PRO A 119      -5.020  -2.152   9.961  1.00  1.84           C  
ATOM   1794  CG  PRO A 119      -5.702  -1.077   9.226  1.00  1.84           C  
ATOM   1795  CD  PRO A 119      -7.059  -0.880   9.942  1.00  1.84           C  
ATOM   1796  HA  PRO A 119      -5.750  -3.054  11.801  1.00  1.84           H  
ATOM   1797 1HB  PRO A 119      -3.927  -2.021   9.964  1.00  1.84           H  
ATOM   1798 2HB  PRO A 119      -5.192  -3.085   9.533  1.00  1.84           H  
ATOM   1799 1HG  PRO A 119      -5.051  -0.219   9.181  1.00  1.84           H  
ATOM   1800 2HG  PRO A 119      -5.861  -1.409   8.190  1.00  1.84           H  
ATOM   1801 1HD  PRO A 119      -7.333   0.159   9.909  1.00  1.84           H  
ATOM   1802 2HD  PRO A 119      -7.825  -1.503   9.502  1.00  1.84           H  
ATOM   1803  N   PHE A 120      -3.720  -2.107  12.997  1.00  1.60           N  
ATOM   1804  CA  PHE A 120      -2.679  -1.475  13.782  1.00  1.60           C  
ATOM   1805  C   PHE A 120      -1.335  -1.846  13.208  1.00  1.60           C  
ATOM   1806  O   PHE A 120      -1.132  -2.986  12.791  1.00  1.60           O  
ATOM   1807  CB  PHE A 120      -2.752  -1.955  15.225  1.00  1.60           C  
ATOM   1808  CG  PHE A 120      -4.033  -1.592  15.910  1.00  1.60           C  
ATOM   1809  CD1 PHE A 120      -5.138  -2.407  15.756  1.00  1.60           C  
ATOM   1810  CD2 PHE A 120      -4.147  -0.473  16.718  1.00  1.60           C  
ATOM   1811  CE1 PHE A 120      -6.326  -2.114  16.372  1.00  1.60           C  
ATOM   1812  CE2 PHE A 120      -5.348  -0.187  17.343  1.00  1.60           C  
ATOM   1813  CZ  PHE A 120      -6.432  -1.009  17.158  1.00  1.60           C  
ATOM   1814  H   PHE A 120      -3.859  -3.120  13.002  1.00  1.60           H  
ATOM   1815  HA  PHE A 120      -2.793  -0.389  13.745  1.00  1.60           H  
ATOM   1816 1HB  PHE A 120      -2.644  -3.035  15.255  1.00  1.60           H  
ATOM   1817 2HB  PHE A 120      -1.923  -1.526  15.793  1.00  1.60           H  
ATOM   1818  HD1 PHE A 120      -5.061  -3.295  15.125  1.00  1.60           H  
ATOM   1819  HD2 PHE A 120      -3.281   0.181  16.859  1.00  1.60           H  
ATOM   1820  HE1 PHE A 120      -7.190  -2.764  16.223  1.00  1.60           H  
ATOM   1821  HE2 PHE A 120      -5.437   0.699  17.978  1.00  1.60           H  
ATOM   1822  HZ  PHE A 120      -7.378  -0.785  17.629  1.00  1.60           H  
ATOM   1823  N   LEU A 121      -0.416  -0.898  13.226  1.00  1.45           N  
ATOM   1824  CA  LEU A 121       0.954  -1.134  12.818  1.00  1.45           C  
ATOM   1825  C   LEU A 121       1.829  -1.291  14.008  1.00  1.45           C  
ATOM   1826  O   LEU A 121       1.858  -0.421  14.870  1.00  1.45           O  
ATOM   1827  CB  LEU A 121       1.510   0.012  11.987  1.00  1.45           C  
ATOM   1828  CG  LEU A 121       3.010  -0.054  11.661  1.00  1.45           C  
ATOM   1829  CD1 LEU A 121       3.320  -1.245  10.754  1.00  1.45           C  
ATOM   1830  CD2 LEU A 121       3.421   1.271  11.031  1.00  1.45           C  
ATOM   1831  H   LEU A 121      -0.676   0.032  13.550  1.00  1.45           H  
ATOM   1832  HA  LEU A 121       0.996  -2.048  12.240  1.00  1.45           H  
ATOM   1833 1HB  LEU A 121       0.984   0.032  11.038  1.00  1.45           H  
ATOM   1834 2HB  LEU A 121       1.327   0.926  12.517  1.00  1.45           H  
ATOM   1835  HG  LEU A 121       3.569  -0.197  12.582  1.00  1.45           H  
ATOM   1836 1HD1 LEU A 121       4.393  -1.276  10.553  1.00  1.45           H  
ATOM   1837 2HD1 LEU A 121       3.026  -2.168  11.251  1.00  1.45           H  
ATOM   1838 3HD1 LEU A 121       2.775  -1.144   9.819  1.00  1.45           H  
ATOM   1839 1HD2 LEU A 121       4.491   1.255  10.815  1.00  1.45           H  
ATOM   1840 2HD2 LEU A 121       2.865   1.427  10.106  1.00  1.45           H  
ATOM   1841 3HD2 LEU A 121       3.205   2.082  11.727  1.00  1.45           H  
ATOM   1842  N   ILE A 122       2.532  -2.399  14.058  1.00  1.37           N  
ATOM   1843  CA  ILE A 122       3.469  -2.651  15.123  1.00  1.37           C  
ATOM   1844  C   ILE A 122       4.874  -2.601  14.549  1.00  1.37           C  
ATOM   1845  O   ILE A 122       5.180  -3.265  13.550  1.00  1.37           O  
ATOM   1846  CB  ILE A 122       3.177  -3.977  15.808  1.00  1.37           C  
ATOM   1847  CG1 ILE A 122       1.768  -3.935  16.407  1.00  1.37           C  
ATOM   1848  CG2 ILE A 122       4.221  -4.244  16.878  1.00  1.37           C  
ATOM   1849  CD1 ILE A 122       0.680  -4.408  15.467  1.00  1.37           C  
ATOM   1850  H   ILE A 122       2.406  -3.092  13.317  1.00  1.37           H  
ATOM   1851  HA  ILE A 122       3.386  -1.863  15.873  1.00  1.37           H  
ATOM   1852  HB  ILE A 122       3.184  -4.752  15.070  1.00  1.37           H  
ATOM   1853 1HG1 ILE A 122       1.742  -4.559  17.289  1.00  1.37           H  
ATOM   1854 2HG1 ILE A 122       1.549  -2.908  16.697  1.00  1.37           H  
ATOM   1855 1HG2 ILE A 122       4.014  -5.194  17.361  1.00  1.37           H  
ATOM   1856 2HG2 ILE A 122       5.217  -4.285  16.423  1.00  1.37           H  
ATOM   1857 3HG2 ILE A 122       4.193  -3.441  17.616  1.00  1.37           H  
ATOM   1858 1HD1 ILE A 122      -0.289  -4.347  15.965  1.00  1.37           H  
ATOM   1859 2HD1 ILE A 122       0.659  -3.802  14.572  1.00  1.37           H  
ATOM   1860 3HD1 ILE A 122       0.878  -5.436  15.187  1.00  1.37           H  
ATOM   1861  N   CYS A 123       5.705  -1.768  15.155  1.00  1.37           N  
ATOM   1862  CA  CYS A 123       7.059  -1.552  14.677  1.00  1.37           C  
ATOM   1863  C   CYS A 123       8.080  -2.205  15.597  1.00  1.37           C  
ATOM   1864  O   CYS A 123       8.450  -1.654  16.636  1.00  1.37           O  
ATOM   1865  CB  CYS A 123       7.327  -0.062  14.560  1.00  1.37           C  
ATOM   1866  SG  CYS A 123       6.268   0.742  13.367  1.00  1.37           S  
ATOM   1867  H   CYS A 123       5.381  -1.267  15.976  1.00  1.37           H  
ATOM   1868  HA  CYS A 123       7.146  -1.984  13.692  1.00  1.37           H  
ATOM   1869 1HB  CYS A 123       7.190   0.416  15.519  1.00  1.37           H  
ATOM   1870 2HB  CYS A 123       8.336   0.090  14.262  1.00  1.37           H  
ATOM   1871  N   ASP A 124       8.489  -3.416  15.206  1.00  1.41           N  
ATOM   1872  CA  ASP A 124       9.290  -4.346  16.020  1.00  1.41           C  
ATOM   1873  C   ASP A 124      10.683  -3.880  16.437  1.00  1.41           C  
ATOM   1874  O   ASP A 124      11.210  -4.332  17.449  1.00  1.41           O  
ATOM   1875  CB  ASP A 124       9.403  -5.704  15.324  1.00  1.41           C  
ATOM   1876  CG  ASP A 124       8.092  -6.532  15.383  1.00  1.41           C  
ATOM   1877  OD1 ASP A 124       7.209  -6.168  16.128  1.00  1.41           O  
ATOM   1878  OD2 ASP A 124       8.008  -7.531  14.703  1.00  1.41           O  
ATOM   1879  H   ASP A 124       8.193  -3.702  14.268  1.00  1.41           H  
ATOM   1880  HA  ASP A 124       8.732  -4.519  16.942  1.00  1.41           H  
ATOM   1881 1HB  ASP A 124       9.665  -5.548  14.274  1.00  1.41           H  
ATOM   1882 2HB  ASP A 124      10.209  -6.281  15.779  1.00  1.41           H  
ATOM   1883  N   ARG A 125      11.296  -2.989  15.676  1.00  1.47           N  
ATOM   1884  CA  ARG A 125      12.634  -2.528  16.038  1.00  1.47           C  
ATOM   1885  C   ARG A 125      12.572  -1.278  16.923  1.00  1.47           C  
ATOM   1886  O   ARG A 125      13.600  -0.720  17.300  1.00  1.47           O  
ATOM   1887  CB  ARG A 125      13.460  -2.248  14.801  1.00  1.47           C  
ATOM   1888  CG  ARG A 125      13.721  -3.440  13.909  1.00  1.47           C  
ATOM   1889  CD  ARG A 125      14.617  -4.427  14.563  1.00  1.47           C  
ATOM   1890  NE  ARG A 125      14.951  -5.530  13.676  1.00  1.47           N  
ATOM   1891  CZ  ARG A 125      15.709  -6.590  14.024  1.00  1.47           C  
ATOM   1892  NH1 ARG A 125      16.200  -6.679  15.241  1.00  1.47           N  
ATOM   1893  NH2 ARG A 125      15.961  -7.541  13.140  1.00  1.47           N  
ATOM   1894  H   ARG A 125      10.841  -2.630  14.848  1.00  1.47           H  
ATOM   1895  HA  ARG A 125      13.133  -3.318  16.601  1.00  1.47           H  
ATOM   1896 1HB  ARG A 125      12.936  -1.559  14.215  1.00  1.47           H  
ATOM   1897 2HB  ARG A 125      14.413  -1.799  15.073  1.00  1.47           H  
ATOM   1898 1HG  ARG A 125      12.776  -3.928  13.664  1.00  1.47           H  
ATOM   1899 2HG  ARG A 125      14.203  -3.105  12.994  1.00  1.47           H  
ATOM   1900 1HD  ARG A 125      15.545  -3.938  14.863  1.00  1.47           H  
ATOM   1901 2HD  ARG A 125      14.121  -4.836  15.445  1.00  1.47           H  
ATOM   1902  HE  ARG A 125      14.594  -5.498  12.731  1.00  1.47           H  
ATOM   1903 1HH1 ARG A 125      16.008  -5.953  15.917  1.00  1.47           H  
ATOM   1904 2HH1 ARG A 125      16.769  -7.473  15.500  1.00  1.47           H  
ATOM   1905 1HH2 ARG A 125      15.585  -7.473  12.205  1.00  1.47           H  
ATOM   1906 2HH2 ARG A 125      16.529  -8.333  13.400  1.00  1.47           H  
ATOM   1907  N   CYS A 126      11.347  -0.846  17.218  1.00  1.53           N  
ATOM   1908  CA  CYS A 126      11.089   0.327  18.050  1.00  1.53           C  
ATOM   1909  C   CYS A 126      10.233  -0.071  19.240  1.00  1.53           C  
ATOM   1910  O   CYS A 126      10.302   0.530  20.311  1.00  1.53           O  
ATOM   1911  CB  CYS A 126      10.367   1.408  17.238  1.00  1.53           C  
ATOM   1912  SG  CYS A 126      11.284   2.026  15.810  1.00  1.53           S  
ATOM   1913  H   CYS A 126      10.547  -1.354  16.886  1.00  1.53           H  
ATOM   1914  HA  CYS A 126      12.038   0.722  18.407  1.00  1.53           H  
ATOM   1915 1HB  CYS A 126       9.415   1.016  16.880  1.00  1.53           H  
ATOM   1916 2HB  CYS A 126      10.143   2.254  17.883  1.00  1.53           H  
ATOM   1917  N   HIS A 127       9.413  -1.103  18.992  1.00  1.57           N  
ATOM   1918  CA  HIS A 127       8.352  -1.599  19.860  1.00  1.57           C  
ATOM   1919  C   HIS A 127       7.291  -0.525  20.044  1.00  1.57           C  
ATOM   1920  O   HIS A 127       6.759  -0.341  21.133  1.00  1.57           O  
ATOM   1921  CB  HIS A 127       8.908  -2.064  21.210  1.00  1.57           C  
ATOM   1922  CG  HIS A 127       9.919  -3.162  21.075  1.00  1.57           C  
ATOM   1923  ND1 HIS A 127       9.573  -4.454  20.730  1.00  1.57           N  
ATOM   1924  CD2 HIS A 127      11.265  -3.156  21.213  1.00  1.57           C  
ATOM   1925  CE1 HIS A 127      10.665  -5.196  20.670  1.00  1.57           C  
ATOM   1926  NE2 HIS A 127      11.703  -4.433  20.961  1.00  1.57           N  
ATOM   1927  H   HIS A 127       9.484  -1.536  18.083  1.00  1.57           H  
ATOM   1928  HA  HIS A 127       7.872  -2.454  19.383  1.00  1.57           H  
ATOM   1929 1HB  HIS A 127       9.360  -1.234  21.745  1.00  1.57           H  
ATOM   1930 2HB  HIS A 127       8.089  -2.433  21.824  1.00  1.57           H  
ATOM   1931  HD2 HIS A 127      11.884  -2.297  21.473  1.00  1.57           H  
ATOM   1932  HE1 HIS A 127      10.703  -6.255  20.419  1.00  1.57           H  
ATOM   1933  HE2 HIS A 127      12.666  -4.736  20.988  1.00  1.57           H  
ATOM   1934  N   SER A 128       7.007   0.187  18.952  1.00  1.60           N  
ATOM   1935  CA  SER A 128       6.005   1.257  18.929  1.00  1.60           C  
ATOM   1936  C   SER A 128       4.789   0.824  18.126  1.00  1.60           C  
ATOM   1937  O   SER A 128       4.787  -0.269  17.552  1.00  1.60           O  
ATOM   1938  CB  SER A 128       6.584   2.532  18.350  1.00  1.60           C  
ATOM   1939  OG  SER A 128       6.772   2.429  16.976  1.00  1.60           O  
ATOM   1940  H   SER A 128       7.502  -0.073  18.100  1.00  1.60           H  
ATOM   1941  HA  SER A 128       5.683   1.453  19.946  1.00  1.60           H  
ATOM   1942 1HB  SER A 128       5.921   3.370  18.572  1.00  1.60           H  
ATOM   1943 2HB  SER A 128       7.538   2.737  18.829  1.00  1.60           H  
ATOM   1944  HG  SER A 128       5.883   2.328  16.604  1.00  1.60           H  
ATOM   1945  N   ALA A 129       3.735   1.650  18.101  1.00  1.64           N  
ATOM   1946  CA  ALA A 129       2.580   1.275  17.288  1.00  1.64           C  
ATOM   1947  C   ALA A 129       1.770   2.478  16.805  1.00  1.64           C  
ATOM   1948  O   ALA A 129       1.748   3.533  17.433  1.00  1.64           O  
ATOM   1949  CB  ALA A 129       1.669   0.325  18.050  1.00  1.64           C  
ATOM   1950  H   ALA A 129       3.749   2.531  18.599  1.00  1.64           H  
ATOM   1951  HA  ALA A 129       2.972   0.779  16.415  1.00  1.64           H  
ATOM   1952 1HB  ALA A 129       0.841   0.023  17.403  1.00  1.64           H  
ATOM   1953 2HB  ALA A 129       2.231  -0.559  18.346  1.00  1.64           H  
ATOM   1954 3HB  ALA A 129       1.279   0.826  18.926  1.00  1.64           H  
ATOM   1955  N   VAL A 130       1.099   2.287  15.665  1.00  1.72           N  
ATOM   1956  CA  VAL A 130       0.278   3.321  15.022  1.00  1.72           C  
ATOM   1957  C   VAL A 130      -1.120   2.824  14.588  1.00  1.72           C  
ATOM   1958  O   VAL A 130      -1.251   1.720  14.057  1.00  1.72           O  
ATOM   1959  CB  VAL A 130       1.021   3.846  13.760  1.00  1.72           C  
ATOM   1960  CG1 VAL A 130       0.219   4.924  13.073  1.00  1.72           C  
ATOM   1961  CG2 VAL A 130       2.404   4.364  14.122  1.00  1.72           C  
ATOM   1962  H   VAL A 130       1.198   1.372  15.226  1.00  1.72           H  
ATOM   1963  HA  VAL A 130       0.150   4.144  15.727  1.00  1.72           H  
ATOM   1964  HB  VAL A 130       1.123   3.044  13.061  1.00  1.72           H  
ATOM   1965 1HG1 VAL A 130       0.756   5.237  12.190  1.00  1.72           H  
ATOM   1966 2HG1 VAL A 130      -0.745   4.565  12.781  1.00  1.72           H  
ATOM   1967 3HG1 VAL A 130       0.094   5.772  13.742  1.00  1.72           H  
ATOM   1968 1HG2 VAL A 130       2.900   4.712  13.213  1.00  1.72           H  
ATOM   1969 2HG2 VAL A 130       2.306   5.187  14.822  1.00  1.72           H  
ATOM   1970 3HG2 VAL A 130       3.003   3.576  14.569  1.00  1.72           H  
ATOM   1971  N   GLU A 131      -2.174   3.625  14.818  1.00  1.84           N  
ATOM   1972  CA  GLU A 131      -3.504   3.270  14.275  1.00  1.84           C  
ATOM   1973  C   GLU A 131      -3.628   3.757  12.834  1.00  1.84           C  
ATOM   1974  O   GLU A 131      -3.487   4.947  12.567  1.00  1.84           O  
ATOM   1975  CB  GLU A 131      -4.658   3.877  15.074  1.00  1.84           C  
ATOM   1976  CG  GLU A 131      -4.841   3.322  16.425  1.00  1.84           C  
ATOM   1977  CD  GLU A 131      -6.075   3.840  17.110  1.00  1.84           C  
ATOM   1978  OE1 GLU A 131      -7.159   3.616  16.633  1.00  1.84           O  
ATOM   1979  OE2 GLU A 131      -5.927   4.483  18.106  1.00  1.84           O  
ATOM   1980  H   GLU A 131      -2.043   4.498  15.307  1.00  1.84           H  
ATOM   1981  HA  GLU A 131      -3.611   2.184  14.273  1.00  1.84           H  
ATOM   1982 1HB  GLU A 131      -4.506   4.952  15.175  1.00  1.84           H  
ATOM   1983 2HB  GLU A 131      -5.587   3.732  14.528  1.00  1.84           H  
ATOM   1984 1HG  GLU A 131      -4.922   2.269  16.312  1.00  1.84           H  
ATOM   1985 2HG  GLU A 131      -3.964   3.535  17.032  1.00  1.84           H  
ATOM   1986  N   LEU A 132      -3.843   2.830  11.909  1.00  2.00           N  
ATOM   1987  CA  LEU A 132      -3.922   3.138  10.482  1.00  2.00           C  
ATOM   1988  C   LEU A 132      -5.333   2.967   9.962  1.00  2.00           C  
ATOM   1989  O   LEU A 132      -5.776   1.843   9.867  1.00  2.00           O  
ATOM   1990  CB  LEU A 132      -3.030   2.156   9.696  1.00  2.00           C  
ATOM   1991  CG  LEU A 132      -1.540   2.405   9.741  1.00  2.00           C  
ATOM   1992  CD1 LEU A 132      -1.009   2.110  11.058  1.00  2.00           C  
ATOM   1993  CD2 LEU A 132      -0.830   1.527   8.715  1.00  2.00           C  
ATOM   1994  H   LEU A 132      -3.966   1.855  12.194  1.00  2.00           H  
ATOM   1995  HA  LEU A 132      -3.599   4.163  10.315  1.00  2.00           H  
ATOM   1996 1HB  LEU A 132      -3.203   1.153  10.087  1.00  2.00           H  
ATOM   1997 2HB  LEU A 132      -3.336   2.176   8.647  1.00  2.00           H  
ATOM   1998  HG  LEU A 132      -1.376   3.435   9.548  1.00  2.00           H  
ATOM   1999 1HD1 LEU A 132       0.051   2.321  11.062  1.00  2.00           H  
ATOM   2000 2HD1 LEU A 132      -1.484   2.712  11.762  1.00  2.00           H  
ATOM   2001 3HD1 LEU A 132      -1.186   1.066  11.295  1.00  2.00           H  
ATOM   2002 1HD2 LEU A 132       0.242   1.723   8.749  1.00  2.00           H  
ATOM   2003 2HD2 LEU A 132      -1.015   0.481   8.953  1.00  2.00           H  
ATOM   2004 3HD2 LEU A 132      -1.206   1.746   7.722  1.00  2.00           H  
ATOM   2005  N   GLU A 133      -6.082   4.004   9.587  1.00  2.18           N  
ATOM   2006  CA  GLU A 133      -7.455   3.677   9.149  1.00  2.18           C  
ATOM   2007  C   GLU A 133      -7.509   3.186   7.692  1.00  2.18           C  
ATOM   2008  O   GLU A 133      -8.134   3.784   6.811  1.00  2.18           O  
ATOM   2009  CB  GLU A 133      -8.412   4.850   9.349  1.00  2.18           C  
ATOM   2010  CG  GLU A 133      -9.861   4.465   9.068  1.00  2.18           C  
ATOM   2011  CD  GLU A 133     -10.868   5.561   9.297  1.00  2.18           C  
ATOM   2012  OE1 GLU A 133     -10.498   6.632   9.700  1.00  2.18           O  
ATOM   2013  OE2 GLU A 133     -12.034   5.304   9.064  1.00  2.18           O  
ATOM   2014  H   GLU A 133      -5.739   4.954   9.629  1.00  2.18           H  
ATOM   2015  HA  GLU A 133      -7.832   2.863   9.754  1.00  2.18           H  
ATOM   2016 1HB  GLU A 133      -8.347   5.209  10.375  1.00  2.18           H  
ATOM   2017 2HB  GLU A 133      -8.138   5.671   8.685  1.00  2.18           H  
ATOM   2018 1HG  GLU A 133      -9.928   4.148   8.035  1.00  2.18           H  
ATOM   2019 2HG  GLU A 133     -10.115   3.609   9.693  1.00  2.18           H  
ATOM   2020  N   ASP A 134      -6.889   2.045   7.447  1.00  2.35           N  
ATOM   2021  CA  ASP A 134      -6.830   1.502   6.111  1.00  2.35           C  
ATOM   2022  C   ASP A 134      -8.001   0.594   5.839  1.00  2.35           C  
ATOM   2023  O   ASP A 134      -7.941  -0.635   5.988  1.00  2.35           O  
ATOM   2024  CB  ASP A 134      -5.496   0.819   5.853  1.00  2.35           C  
ATOM   2025  CG  ASP A 134      -5.331   0.327   4.433  1.00  2.35           C  
ATOM   2026  OD1 ASP A 134      -6.327   0.141   3.713  1.00  2.35           O  
ATOM   2027  OD2 ASP A 134      -4.192   0.168   4.042  1.00  2.35           O  
ATOM   2028  H   ASP A 134      -6.429   1.589   8.222  1.00  2.35           H  
ATOM   2029  HA  ASP A 134      -6.896   2.335   5.408  1.00  2.35           H  
ATOM   2030 1HB  ASP A 134      -4.691   1.510   6.087  1.00  2.35           H  
ATOM   2031 2HB  ASP A 134      -5.392  -0.022   6.508  1.00  2.35           H  
ATOM   2032  N   ARG A 135      -9.058   1.238   5.389  1.00  2.47           N  
ATOM   2033  CA  ARG A 135     -10.320   0.607   5.061  1.00  2.47           C  
ATOM   2034  C   ARG A 135     -10.195  -0.385   3.901  1.00  2.47           C  
ATOM   2035  O   ARG A 135     -11.064  -1.248   3.724  1.00  2.47           O  
ATOM   2036  CB  ARG A 135     -11.343   1.666   4.685  1.00  2.47           C  
ATOM   2037  CG  ARG A 135     -11.762   2.587   5.827  1.00  2.47           C  
ATOM   2038  CD  ARG A 135     -12.763   3.609   5.386  1.00  2.47           C  
ATOM   2039  NE  ARG A 135     -13.091   4.564   6.449  1.00  2.47           N  
ATOM   2040  CZ  ARG A 135     -13.976   5.571   6.338  1.00  2.47           C  
ATOM   2041  NH1 ARG A 135     -14.658   5.748   5.225  1.00  2.47           N  
ATOM   2042  NH2 ARG A 135     -14.147   6.380   7.366  1.00  2.47           N  
ATOM   2043  H   ARG A 135      -8.965   2.256   5.337  1.00  2.47           H  
ATOM   2044  HA  ARG A 135     -10.671   0.072   5.944  1.00  2.47           H  
ATOM   2045 1HB  ARG A 135     -10.938   2.292   3.893  1.00  2.47           H  
ATOM   2046 2HB  ARG A 135     -12.241   1.183   4.290  1.00  2.47           H  
ATOM   2047 1HG  ARG A 135     -12.195   2.006   6.644  1.00  2.47           H  
ATOM   2048 2HG  ARG A 135     -10.883   3.116   6.187  1.00  2.47           H  
ATOM   2049 1HD  ARG A 135     -12.356   4.165   4.543  1.00  2.47           H  
ATOM   2050 2HD  ARG A 135     -13.682   3.110   5.082  1.00  2.47           H  
ATOM   2051  HE  ARG A 135     -12.587   4.502   7.345  1.00  2.47           H  
ATOM   2052 1HH1 ARG A 135     -14.518   5.125   4.444  1.00  2.47           H  
ATOM   2053 2HH1 ARG A 135     -15.318   6.508   5.155  1.00  2.47           H  
ATOM   2054 1HH2 ARG A 135     -13.582   6.215   8.214  1.00  2.47           H  
ATOM   2055 2HH2 ARG A 135     -14.799   7.143   7.319  1.00  2.47           H  
ATOM   2056  N   ASP A 136      -9.157  -0.249   3.062  1.00  2.53           N  
ATOM   2057  CA  ASP A 136      -9.062  -1.154   1.927  1.00  2.53           C  
ATOM   2058  C   ASP A 136      -8.582  -2.497   2.418  1.00  2.53           C  
ATOM   2059  O   ASP A 136      -9.135  -3.533   2.046  1.00  2.53           O  
ATOM   2060  CB  ASP A 136      -8.147  -0.609   0.835  1.00  2.53           C  
ATOM   2061  CG  ASP A 136      -8.742   0.616   0.112  1.00  2.53           C  
ATOM   2062  OD1 ASP A 136      -9.914   0.884   0.285  1.00  2.53           O  
ATOM   2063  OD2 ASP A 136      -8.024   1.258  -0.621  1.00  2.53           O  
ATOM   2064  H   ASP A 136      -8.382   0.393   3.264  1.00  2.53           H  
ATOM   2065  HA  ASP A 136     -10.053  -1.281   1.497  1.00  2.53           H  
ATOM   2066 1HB  ASP A 136      -7.187  -0.323   1.282  1.00  2.53           H  
ATOM   2067 2HB  ASP A 136      -7.947  -1.391   0.104  1.00  2.53           H  
ATOM   2068  N   VAL A 137      -7.615  -2.480   3.332  1.00  2.54           N  
ATOM   2069  CA  VAL A 137      -7.133  -3.734   3.890  1.00  2.54           C  
ATOM   2070  C   VAL A 137      -8.243  -4.422   4.661  1.00  2.54           C  
ATOM   2071  O   VAL A 137      -8.426  -5.637   4.550  1.00  2.54           O  
ATOM   2072  CB  VAL A 137      -5.929  -3.547   4.803  1.00  2.54           C  
ATOM   2073  CG1 VAL A 137      -5.657  -4.845   5.488  1.00  2.54           C  
ATOM   2074  CG2 VAL A 137      -4.721  -3.154   3.975  1.00  2.54           C  
ATOM   2075  H   VAL A 137      -7.190  -1.581   3.603  1.00  2.54           H  
ATOM   2076  HA  VAL A 137      -6.830  -4.381   3.066  1.00  2.54           H  
ATOM   2077  HB  VAL A 137      -6.149  -2.780   5.551  1.00  2.54           H  
ATOM   2078 1HG1 VAL A 137      -4.797  -4.747   6.151  1.00  2.54           H  
ATOM   2079 2HG1 VAL A 137      -6.526  -5.143   6.050  1.00  2.54           H  
ATOM   2080 3HG1 VAL A 137      -5.457  -5.593   4.733  1.00  2.54           H  
ATOM   2081 1HG2 VAL A 137      -3.860  -3.026   4.626  1.00  2.54           H  
ATOM   2082 2HG2 VAL A 137      -4.514  -3.934   3.242  1.00  2.54           H  
ATOM   2083 3HG2 VAL A 137      -4.919  -2.222   3.455  1.00  2.54           H  
ATOM   2084  N   VAL A 138      -9.002  -3.650   5.437  1.00  2.52           N  
ATOM   2085  CA  VAL A 138     -10.101  -4.233   6.190  1.00  2.52           C  
ATOM   2086  C   VAL A 138     -11.132  -4.846   5.254  1.00  2.52           C  
ATOM   2087  O   VAL A 138     -11.605  -5.958   5.493  1.00  2.52           O  
ATOM   2088  CB  VAL A 138     -10.796  -3.185   7.047  1.00  2.52           C  
ATOM   2089  CG1 VAL A 138     -12.046  -3.779   7.672  1.00  2.52           C  
ATOM   2090  CG2 VAL A 138      -9.858  -2.705   8.080  1.00  2.52           C  
ATOM   2091  H   VAL A 138      -8.794  -2.649   5.509  1.00  2.52           H  
ATOM   2092  HA  VAL A 138      -9.700  -5.013   6.838  1.00  2.52           H  
ATOM   2093  HB  VAL A 138     -11.099  -2.353   6.414  1.00  2.52           H  
ATOM   2094 1HG1 VAL A 138     -12.544  -3.019   8.271  1.00  2.52           H  
ATOM   2095 2HG1 VAL A 138     -12.722  -4.121   6.885  1.00  2.52           H  
ATOM   2096 3HG1 VAL A 138     -11.776  -4.626   8.310  1.00  2.52           H  
ATOM   2097 1HG2 VAL A 138     -10.342  -1.950   8.668  1.00  2.52           H  
ATOM   2098 2HG2 VAL A 138      -9.571  -3.532   8.712  1.00  2.52           H  
ATOM   2099 3HG2 VAL A 138      -8.980  -2.284   7.594  1.00  2.52           H  
ATOM   2100  N   SER A 139     -11.474  -4.136   4.174  1.00  2.50           N  
ATOM   2101  CA  SER A 139     -12.437  -4.660   3.224  1.00  2.50           C  
ATOM   2102  C   SER A 139     -11.933  -5.967   2.616  1.00  2.50           C  
ATOM   2103  O   SER A 139     -12.707  -6.914   2.461  1.00  2.50           O  
ATOM   2104  CB  SER A 139     -12.686  -3.643   2.127  1.00  2.50           C  
ATOM   2105  OG  SER A 139     -13.291  -2.485   2.642  1.00  2.50           O  
ATOM   2106  H   SER A 139     -11.084  -3.208   4.011  1.00  2.50           H  
ATOM   2107  HA  SER A 139     -13.371  -4.859   3.749  1.00  2.50           H  
ATOM   2108 1HB  SER A 139     -11.741  -3.380   1.649  1.00  2.50           H  
ATOM   2109 2HB  SER A 139     -13.325  -4.086   1.367  1.00  2.50           H  
ATOM   2110  HG  SER A 139     -12.571  -2.004   3.113  1.00  2.50           H  
ATOM   2111  N   GLN A 140     -10.637  -6.033   2.298  1.00  2.48           N  
ATOM   2112  CA  GLN A 140     -10.033  -7.239   1.739  1.00  2.48           C  
ATOM   2113  C   GLN A 140     -10.072  -8.390   2.747  1.00  2.48           C  
ATOM   2114  O   GLN A 140     -10.343  -9.540   2.388  1.00  2.48           O  
ATOM   2115  CB  GLN A 140      -8.597  -6.946   1.303  1.00  2.48           C  
ATOM   2116  CG  GLN A 140      -8.506  -6.022   0.093  1.00  2.48           C  
ATOM   2117  CD  GLN A 140      -7.086  -5.565  -0.219  1.00  2.48           C  
ATOM   2118  OE1 GLN A 140      -6.163  -5.686   0.593  1.00  2.48           O  
ATOM   2119  NE2 GLN A 140      -6.906  -5.025  -1.420  1.00  2.48           N  
ATOM   2120  H   GLN A 140     -10.050  -5.206   2.429  1.00  2.48           H  
ATOM   2121  HA  GLN A 140     -10.608  -7.533   0.862  1.00  2.48           H  
ATOM   2122 1HB  GLN A 140      -8.065  -6.473   2.124  1.00  2.48           H  
ATOM   2123 2HB  GLN A 140      -8.086  -7.877   1.071  1.00  2.48           H  
ATOM   2124 1HG  GLN A 140      -8.881  -6.562  -0.774  1.00  2.48           H  
ATOM   2125 2HG  GLN A 140      -9.121  -5.149   0.264  1.00  2.48           H  
ATOM   2126 1HE2 GLN A 140      -6.001  -4.700  -1.694  1.00  2.48           H  
ATOM   2127 2HE2 GLN A 140      -7.678  -4.941  -2.051  1.00  2.48           H  
ATOM   2128  N   LEU A 141      -9.842  -8.079   4.027  1.00  2.50           N  
ATOM   2129  CA  LEU A 141      -9.875  -9.080   5.084  1.00  2.50           C  
ATOM   2130  C   LEU A 141     -11.265  -9.733   5.098  1.00  2.50           C  
ATOM   2131  O   LEU A 141     -11.396 -10.966   5.057  1.00  2.50           O  
ATOM   2132  CB  LEU A 141      -9.590  -8.394   6.442  1.00  2.50           C  
ATOM   2133  CG  LEU A 141      -9.598  -9.247   7.702  1.00  2.50           C  
ATOM   2134  CD1 LEU A 141      -8.477 -10.229   7.646  1.00  2.50           C  
ATOM   2135  CD2 LEU A 141      -9.483  -8.327   8.916  1.00  2.50           C  
ATOM   2136  H   LEU A 141      -9.599  -7.117   4.266  1.00  2.50           H  
ATOM   2137  HA  LEU A 141      -9.123  -9.840   4.881  1.00  2.50           H  
ATOM   2138 1HB  LEU A 141      -8.619  -7.901   6.380  1.00  2.50           H  
ATOM   2139 2HB  LEU A 141     -10.329  -7.630   6.601  1.00  2.50           H  
ATOM   2140  HG  LEU A 141     -10.518  -9.809   7.754  1.00  2.50           H  
ATOM   2141 1HD1 LEU A 141      -8.479 -10.845   8.545  1.00  2.50           H  
ATOM   2142 2HD1 LEU A 141      -8.585 -10.866   6.768  1.00  2.50           H  
ATOM   2143 3HD1 LEU A 141      -7.552  -9.675   7.587  1.00  2.50           H  
ATOM   2144 1HD2 LEU A 141      -9.488  -8.918   9.832  1.00  2.50           H  
ATOM   2145 2HD2 LEU A 141      -8.575  -7.778   8.851  1.00  2.50           H  
ATOM   2146 3HD2 LEU A 141     -10.318  -7.629   8.925  1.00  2.50           H  
ATOM   2147  N   GLU A 142     -12.306  -8.887   5.141  1.00  2.61           N  
ATOM   2148  CA  GLU A 142     -13.684  -9.370   5.139  1.00  2.61           C  
ATOM   2149  C   GLU A 142     -14.027 -10.113   3.854  1.00  2.61           C  
ATOM   2150  O   GLU A 142     -14.668 -11.165   3.896  1.00  2.61           O  
ATOM   2151  CB  GLU A 142     -14.677  -8.222   5.355  1.00  2.61           C  
ATOM   2152  CG  GLU A 142     -16.151  -8.680   5.380  1.00  2.61           C  
ATOM   2153  CD  GLU A 142     -17.157  -7.579   5.712  1.00  2.61           C  
ATOM   2154  OE1 GLU A 142     -16.761  -6.476   5.976  1.00  2.61           O  
ATOM   2155  OE2 GLU A 142     -18.337  -7.862   5.671  1.00  2.61           O  
ATOM   2156  H   GLU A 142     -12.119  -7.881   5.170  1.00  2.61           H  
ATOM   2157  HA  GLU A 142     -13.797 -10.069   5.964  1.00  2.61           H  
ATOM   2158 1HB  GLU A 142     -14.454  -7.725   6.301  1.00  2.61           H  
ATOM   2159 2HB  GLU A 142     -14.557  -7.482   4.561  1.00  2.61           H  
ATOM   2160 1HG  GLU A 142     -16.388  -9.080   4.395  1.00  2.61           H  
ATOM   2161 2HG  GLU A 142     -16.258  -9.488   6.096  1.00  2.61           H  
ATOM   2162  N   ALA A 143     -13.599  -9.575   2.708  1.00  2.95           N  
ATOM   2163  CA  ALA A 143     -13.903 -10.197   1.430  1.00  2.95           C  
ATOM   2164  C   ALA A 143     -13.343 -11.604   1.360  1.00  2.95           C  
ATOM   2165  O   ALA A 143     -14.011 -12.511   0.854  1.00  2.95           O  
ATOM   2166  CB  ALA A 143     -13.324  -9.369   0.299  1.00  2.95           C  
ATOM   2167  H   ALA A 143     -13.083  -8.699   2.716  1.00  2.95           H  
ATOM   2168  HA  ALA A 143     -14.983 -10.248   1.327  1.00  2.95           H  
ATOM   2169 1HB  ALA A 143     -13.575  -9.829  -0.654  1.00  2.95           H  
ATOM   2170 2HB  ALA A 143     -13.737  -8.362   0.340  1.00  2.95           H  
ATOM   2171 3HB  ALA A 143     -12.244  -9.323   0.407  1.00  2.95           H  
ATOM   2172  N   ARG A 144     -12.147 -11.813   1.909  1.00  3.65           N  
ATOM   2173  CA  ARG A 144     -11.563 -13.138   1.892  1.00  3.65           C  
ATOM   2174  C   ARG A 144     -12.375 -14.059   2.780  1.00  3.65           C  
ATOM   2175  O   ARG A 144     -12.676 -15.193   2.405  1.00  3.65           O  
ATOM   2176  CB  ARG A 144     -10.123 -13.121   2.362  1.00  3.65           C  
ATOM   2177  CG  ARG A 144      -9.437 -14.486   2.328  1.00  3.65           C  
ATOM   2178  CD  ARG A 144      -9.337 -15.020   0.932  1.00  3.65           C  
ATOM   2179  NE  ARG A 144      -8.638 -16.298   0.876  1.00  3.65           N  
ATOM   2180  CZ  ARG A 144      -8.587 -17.097  -0.210  1.00  3.65           C  
ATOM   2181  NH1 ARG A 144      -9.185 -16.736  -1.324  1.00  3.65           N  
ATOM   2182  NH2 ARG A 144      -7.933 -18.245  -0.156  1.00  3.65           N  
ATOM   2183  H   ARG A 144     -11.619 -11.031   2.305  1.00  3.65           H  
ATOM   2184  HA  ARG A 144     -11.590 -13.517   0.871  1.00  3.65           H  
ATOM   2185 1HB  ARG A 144      -9.548 -12.432   1.746  1.00  3.65           H  
ATOM   2186 2HB  ARG A 144     -10.084 -12.746   3.389  1.00  3.65           H  
ATOM   2187 1HG  ARG A 144      -8.434 -14.403   2.742  1.00  3.65           H  
ATOM   2188 2HG  ARG A 144     -10.020 -15.189   2.922  1.00  3.65           H  
ATOM   2189 1HD  ARG A 144     -10.341 -15.167   0.534  1.00  3.65           H  
ATOM   2190 2HD  ARG A 144      -8.800 -14.309   0.306  1.00  3.65           H  
ATOM   2191  HE  ARG A 144      -8.164 -16.611   1.712  1.00  3.65           H  
ATOM   2192 1HH1 ARG A 144      -9.672 -15.853  -1.372  1.00  3.65           H  
ATOM   2193 2HH1 ARG A 144      -9.145 -17.335  -2.136  1.00  3.65           H  
ATOM   2194 1HH2 ARG A 144      -7.471 -18.525   0.699  1.00  3.65           H  
ATOM   2195 2HH2 ARG A 144      -7.894 -18.842  -0.969  1.00  3.65           H  
ATOM   2196  N   ALA A 145     -12.774 -13.575   3.954  1.00  4.84           N  
ATOM   2197  CA  ALA A 145     -13.552 -14.436   4.826  1.00  4.84           C  
ATOM   2198  C   ALA A 145     -14.826 -14.887   4.124  1.00  4.84           C  
ATOM   2199  O   ALA A 145     -15.158 -16.077   4.142  1.00  4.84           O  
ATOM   2200  CB  ALA A 145     -13.909 -13.703   6.106  1.00  4.84           C  
ATOM   2201  H   ALA A 145     -12.511 -12.631   4.247  1.00  4.84           H  
ATOM   2202  HA  ALA A 145     -12.956 -15.317   5.060  1.00  4.84           H  
ATOM   2203 1HB  ALA A 145     -14.481 -14.358   6.754  1.00  4.84           H  
ATOM   2204 2HB  ALA A 145     -12.998 -13.389   6.611  1.00  4.84           H  
ATOM   2205 3HB  ALA A 145     -14.506 -12.827   5.859  1.00  4.84           H  
ATOM   2206  N   LYS A 146     -15.470 -13.965   3.398  1.00  6.44           N  
ATOM   2207  CA  LYS A 146     -16.683 -14.301   2.665  1.00  6.44           C  
ATOM   2208  C   LYS A 146     -16.402 -15.265   1.519  1.00  6.44           C  
ATOM   2209  O   LYS A 146     -17.164 -16.207   1.294  1.00  6.44           O  
ATOM   2210  CB  LYS A 146     -17.375 -13.038   2.174  1.00  6.44           C  
ATOM   2211  CG  LYS A 146     -18.020 -12.242   3.296  1.00  6.44           C  
ATOM   2212  CD  LYS A 146     -18.683 -10.979   2.790  1.00  6.44           C  
ATOM   2213  CE  LYS A 146     -19.390 -10.276   3.921  1.00  6.44           C  
ATOM   2214  NZ  LYS A 146     -19.988  -8.983   3.503  1.00  6.44           N  
ATOM   2215  H   LYS A 146     -15.132 -13.000   3.403  1.00  6.44           H  
ATOM   2216  HA  LYS A 146     -17.364 -14.800   3.355  1.00  6.44           H  
ATOM   2217 1HB  LYS A 146     -16.642 -12.395   1.683  1.00  6.44           H  
ATOM   2218 2HB  LYS A 146     -18.138 -13.294   1.443  1.00  6.44           H  
ATOM   2219 1HG  LYS A 146     -18.758 -12.861   3.812  1.00  6.44           H  
ATOM   2220 2HG  LYS A 146     -17.247 -11.965   4.019  1.00  6.44           H  
ATOM   2221 1HD  LYS A 146     -17.922 -10.313   2.377  1.00  6.44           H  
ATOM   2222 2HD  LYS A 146     -19.401 -11.221   2.008  1.00  6.44           H  
ATOM   2223 1HE  LYS A 146     -20.178 -10.922   4.286  1.00  6.44           H  
ATOM   2224 2HE  LYS A 146     -18.683 -10.106   4.725  1.00  6.44           H  
ATOM   2225 1HZ  LYS A 146     -20.447  -8.563   4.304  1.00  6.44           H  
ATOM   2226 2HZ  LYS A 146     -19.261  -8.363   3.169  1.00  6.44           H  
ATOM   2227 3HZ  LYS A 146     -20.660  -9.141   2.770  1.00  6.44           H  
ATOM   2228  N   ALA A 147     -15.271 -15.089   0.832  1.00  8.02           N  
ATOM   2229  CA  ALA A 147     -14.881 -15.967  -0.271  1.00  8.02           C  
ATOM   2230  C   ALA A 147     -14.761 -17.406   0.212  1.00  8.02           C  
ATOM   2231  O   ALA A 147     -15.055 -18.356  -0.517  1.00  8.02           O  
ATOM   2232  CB  ALA A 147     -13.555 -15.522  -0.861  1.00  8.02           C  
ATOM   2233  H   ALA A 147     -14.677 -14.289   1.049  1.00  8.02           H  
ATOM   2234  HA  ALA A 147     -15.656 -15.920  -1.033  1.00  8.02           H  
ATOM   2235 1HB  ALA A 147     -13.289 -16.176  -1.688  1.00  8.02           H  
ATOM   2236 2HB  ALA A 147     -13.642 -14.495  -1.215  1.00  8.02           H  
ATOM   2237 3HB  ALA A 147     -12.789 -15.578  -0.097  1.00  8.02           H  
ATOM   2238  N   LEU A 148     -14.340 -17.548   1.462  1.00  8.90           N  
ATOM   2239  CA  LEU A 148     -14.140 -18.828   2.108  1.00  8.90           C  
ATOM   2240  C   LEU A 148     -15.397 -19.370   2.809  1.00  8.90           C  
ATOM   2241  O   LEU A 148     -15.344 -20.440   3.420  1.00  8.90           O  
ATOM   2242  CB  LEU A 148     -12.994 -18.685   3.104  1.00  8.90           C  
ATOM   2243  CG  LEU A 148     -11.652 -18.330   2.479  1.00  8.90           C  
ATOM   2244  CD1 LEU A 148     -10.642 -18.106   3.578  1.00  8.90           C  
ATOM   2245  CD2 LEU A 148     -11.237 -19.435   1.545  1.00  8.90           C  
ATOM   2246  H   LEU A 148     -14.094 -16.703   1.983  1.00  8.90           H  
ATOM   2247  HA  LEU A 148     -13.845 -19.544   1.345  1.00  8.90           H  
ATOM   2248 1HB  LEU A 148     -13.244 -17.885   3.799  1.00  8.90           H  
ATOM   2249 2HB  LEU A 148     -12.883 -19.612   3.655  1.00  8.90           H  
ATOM   2250  HG  LEU A 148     -11.742 -17.408   1.913  1.00  8.90           H  
ATOM   2251 1HD1 LEU A 148      -9.684 -17.843   3.144  1.00  8.90           H  
ATOM   2252 2HD1 LEU A 148     -10.988 -17.293   4.219  1.00  8.90           H  
ATOM   2253 3HD1 LEU A 148     -10.537 -19.015   4.166  1.00  8.90           H  
ATOM   2254 1HD2 LEU A 148     -10.289 -19.189   1.093  1.00  8.90           H  
ATOM   2255 2HD2 LEU A 148     -11.143 -20.367   2.102  1.00  8.90           H  
ATOM   2256 3HD2 LEU A 148     -11.993 -19.551   0.766  1.00  8.90           H  
ATOM   2257  N   GLY A 149     -16.524 -18.650   2.718  1.00  8.65           N  
ATOM   2258  CA  GLY A 149     -17.774 -19.071   3.348  1.00  8.65           C  
ATOM   2259  C   GLY A 149     -18.004 -18.600   4.794  1.00  8.65           C  
ATOM   2260  O   GLY A 149     -18.862 -19.154   5.486  1.00  8.65           O  
ATOM   2261  H   GLY A 149     -16.536 -17.783   2.183  1.00  8.65           H  
ATOM   2262 1HA  GLY A 149     -18.599 -18.714   2.732  1.00  8.65           H  
ATOM   2263 2HA  GLY A 149     -17.826 -20.157   3.322  1.00  8.65           H  
ATOM   2264  N   PHE A 150     -17.269 -17.584   5.255  1.00  7.45           N  
ATOM   2265  CA  PHE A 150     -17.429 -17.109   6.630  1.00  7.45           C  
ATOM   2266  C   PHE A 150     -17.898 -15.662   6.727  1.00  7.45           C  
ATOM   2267  O   PHE A 150     -17.558 -14.823   5.899  1.00  7.45           O  
ATOM   2268  CB  PHE A 150     -16.096 -17.202   7.360  1.00  7.45           C  
ATOM   2269  CG  PHE A 150     -15.575 -18.580   7.451  1.00  7.45           C  
ATOM   2270  CD1 PHE A 150     -14.818 -19.077   6.416  1.00  7.45           C  
ATOM   2271  CD2 PHE A 150     -15.833 -19.388   8.542  1.00  7.45           C  
ATOM   2272  CE1 PHE A 150     -14.320 -20.359   6.454  1.00  7.45           C  
ATOM   2273  CE2 PHE A 150     -15.336 -20.676   8.591  1.00  7.45           C  
ATOM   2274  CZ  PHE A 150     -14.577 -21.161   7.540  1.00  7.45           C  
ATOM   2275  H   PHE A 150     -16.572 -17.140   4.661  1.00  7.45           H  
ATOM   2276  HA  PHE A 150     -18.161 -17.739   7.134  1.00  7.45           H  
ATOM   2277 1HB  PHE A 150     -15.358 -16.601   6.837  1.00  7.45           H  
ATOM   2278 2HB  PHE A 150     -16.198 -16.801   8.368  1.00  7.45           H  
ATOM   2279  HD1 PHE A 150     -14.625 -18.435   5.558  1.00  7.45           H  
ATOM   2280  HD2 PHE A 150     -16.434 -18.999   9.365  1.00  7.45           H  
ATOM   2281  HE1 PHE A 150     -13.729 -20.735   5.620  1.00  7.45           H  
ATOM   2282  HE2 PHE A 150     -15.543 -21.310   9.453  1.00  7.45           H  
ATOM   2283  HZ  PHE A 150     -14.186 -22.177   7.571  1.00  7.45           H  
ATOM   2284  N   GLN A 151     -18.642 -15.360   7.785  1.00  5.92           N  
ATOM   2285  CA  GLN A 151     -19.047 -13.989   8.077  1.00  5.92           C  
ATOM   2286  C   GLN A 151     -18.446 -13.527   9.406  1.00  5.92           C  
ATOM   2287  O   GLN A 151     -18.821 -14.053  10.460  1.00  5.92           O  
ATOM   2288  CB  GLN A 151     -20.568 -13.860   8.135  1.00  5.92           C  
ATOM   2289  CG  GLN A 151     -21.067 -12.484   8.621  1.00  5.92           C  
ATOM   2290  CD  GLN A 151     -20.745 -11.307   7.711  1.00  5.92           C  
ATOM   2291  OE1 GLN A 151     -21.216 -11.223   6.567  1.00  5.92           O  
ATOM   2292  NE2 GLN A 151     -19.950 -10.375   8.240  1.00  5.92           N  
ATOM   2293  H   GLN A 151     -18.921 -16.099   8.415  1.00  5.92           H  
ATOM   2294  HA  GLN A 151     -18.722 -13.356   7.263  1.00  5.92           H  
ATOM   2295 1HB  GLN A 151     -20.984 -14.034   7.141  1.00  5.92           H  
ATOM   2296 2HB  GLN A 151     -20.974 -14.622   8.799  1.00  5.92           H  
ATOM   2297 1HG  GLN A 151     -22.147 -12.532   8.734  1.00  5.92           H  
ATOM   2298 2HG  GLN A 151     -20.604 -12.277   9.590  1.00  5.92           H  
ATOM   2299 1HE2 GLN A 151     -19.690  -9.561   7.713  1.00  5.92           H  
ATOM   2300 2HE2 GLN A 151     -19.593 -10.497   9.200  1.00  5.92           H  
ATOM   2301  N   PRO A 152     -17.476 -12.599   9.392  1.00  4.59           N  
ATOM   2302  CA  PRO A 152     -16.831 -12.055  10.568  1.00  4.59           C  
ATOM   2303  C   PRO A 152     -17.856 -11.429  11.492  1.00  4.59           C  
ATOM   2304  O   PRO A 152     -18.825 -10.816  11.036  1.00  4.59           O  
ATOM   2305  CB  PRO A 152     -15.882 -11.006   9.978  1.00  4.59           C  
ATOM   2306  CG  PRO A 152     -15.601 -11.494   8.576  1.00  4.59           C  
ATOM   2307  CD  PRO A 152     -16.882 -12.132   8.111  1.00  4.59           C  
ATOM   2308  HA  PRO A 152     -16.276 -12.851  11.081  1.00  4.59           H  
ATOM   2309 1HB  PRO A 152     -16.351 -10.010  10.000  1.00  4.59           H  
ATOM   2310 2HB  PRO A 152     -14.977 -10.942  10.601  1.00  4.59           H  
ATOM   2311 1HG  PRO A 152     -15.297 -10.651   7.942  1.00  4.59           H  
ATOM   2312 2HG  PRO A 152     -14.757 -12.198   8.585  1.00  4.59           H  
ATOM   2313 1HD  PRO A 152     -17.513 -11.395   7.602  1.00  4.59           H  
ATOM   2314 2HD  PRO A 152     -16.610 -12.977   7.461  1.00  4.59           H  
ATOM   2315  N   GLN A 153     -17.624 -11.563  12.792  1.00  3.63           N  
ATOM   2316  CA  GLN A 153     -18.513 -10.996  13.802  1.00  3.63           C  
ATOM   2317  C   GLN A 153     -17.791  -9.827  14.458  1.00  3.63           C  
ATOM   2318  O   GLN A 153     -18.389  -8.902  15.007  1.00  3.63           O  
ATOM   2319  CB  GLN A 153     -18.867 -12.069  14.833  1.00  3.63           C  
ATOM   2320  CG  GLN A 153     -19.541 -13.310  14.224  1.00  3.63           C  
ATOM   2321  CD  GLN A 153     -20.896 -13.029  13.592  1.00  3.63           C  
ATOM   2322  OE1 GLN A 153     -21.814 -12.530  14.258  1.00  3.63           O  
ATOM   2323  NE2 GLN A 153     -21.030 -13.349  12.306  1.00  3.63           N  
ATOM   2324  H   GLN A 153     -16.819 -12.093  13.097  1.00  3.63           H  
ATOM   2325  HA  GLN A 153     -19.421 -10.630  13.322  1.00  3.63           H  
ATOM   2326 1HB  GLN A 153     -17.959 -12.391  15.346  1.00  3.63           H  
ATOM   2327 2HB  GLN A 153     -19.535 -11.647  15.584  1.00  3.63           H  
ATOM   2328 1HG  GLN A 153     -18.889 -13.711  13.442  1.00  3.63           H  
ATOM   2329 2HG  GLN A 153     -19.677 -14.055  15.007  1.00  3.63           H  
ATOM   2330 1HE2 GLN A 153     -21.899 -13.188  11.843  1.00  3.63           H  
ATOM   2331 2HE2 GLN A 153     -20.242 -13.752  11.788  1.00  3.63           H  
ATOM   2332  N   ALA A 154     -16.474  -9.928  14.404  1.00  2.99           N  
ATOM   2333  CA  ALA A 154     -15.511  -8.992  14.950  1.00  2.99           C  
ATOM   2334  C   ALA A 154     -14.207  -9.278  14.235  1.00  2.99           C  
ATOM   2335  O   ALA A 154     -14.010 -10.396  13.754  1.00  2.99           O  
ATOM   2336  CB  ALA A 154     -15.370  -9.147  16.456  1.00  2.99           C  
ATOM   2337  H   ALA A 154     -16.103 -10.726  13.922  1.00  2.99           H  
ATOM   2338  HA  ALA A 154     -15.823  -7.975  14.717  1.00  2.99           H  
ATOM   2339 1HB  ALA A 154     -14.627  -8.440  16.826  1.00  2.99           H  
ATOM   2340 2HB  ALA A 154     -16.332  -8.946  16.934  1.00  2.99           H  
ATOM   2341 3HB  ALA A 154     -15.054 -10.161  16.688  1.00  2.99           H  
ATOM   2342  N   GLN A 155     -13.333  -8.293  14.140  1.00  2.52           N  
ATOM   2343  CA  GLN A 155     -12.050  -8.555  13.514  1.00  2.52           C  
ATOM   2344  C   GLN A 155     -10.900  -7.945  14.281  1.00  2.52           C  
ATOM   2345  O   GLN A 155     -11.008  -6.843  14.822  1.00  2.52           O  
ATOM   2346  CB  GLN A 155     -12.043  -8.018  12.073  1.00  2.52           C  
ATOM   2347  CG  GLN A 155     -13.050  -8.696  11.158  1.00  2.52           C  
ATOM   2348  CD  GLN A 155     -13.035  -8.203   9.739  1.00  2.52           C  
ATOM   2349  OE1 GLN A 155     -13.183  -7.009   9.478  1.00  2.52           O  
ATOM   2350  NE2 GLN A 155     -12.873  -9.127   8.814  1.00  2.52           N  
ATOM   2351  H   GLN A 155     -13.540  -7.379  14.521  1.00  2.52           H  
ATOM   2352  HA  GLN A 155     -11.889  -9.632  13.486  1.00  2.52           H  
ATOM   2353 1HB  GLN A 155     -12.260  -6.950  12.080  1.00  2.52           H  
ATOM   2354 2HB  GLN A 155     -11.049  -8.146  11.645  1.00  2.52           H  
ATOM   2355 1HG  GLN A 155     -12.840  -9.765  11.147  1.00  2.52           H  
ATOM   2356 2HG  GLN A 155     -14.052  -8.521  11.539  1.00  2.52           H  
ATOM   2357 1HE2 GLN A 155     -12.877  -8.870   7.845  1.00  2.52           H  
ATOM   2358 2HE2 GLN A 155     -12.729 -10.082   9.088  1.00  2.52           H  
ATOM   2359  N   THR A 156      -9.776  -8.644  14.252  1.00  2.14           N  
ATOM   2360  CA  THR A 156      -8.527  -8.128  14.773  1.00  2.14           C  
ATOM   2361  C   THR A 156      -7.594  -8.023  13.594  1.00  2.14           C  
ATOM   2362  O   THR A 156      -7.402  -8.992  12.858  1.00  2.14           O  
ATOM   2363  CB  THR A 156      -7.890  -9.030  15.850  1.00  2.14           C  
ATOM   2364  OG1 THR A 156      -8.774  -9.156  16.980  1.00  2.14           O  
ATOM   2365  CG2 THR A 156      -6.554  -8.421  16.290  1.00  2.14           C  
ATOM   2366  H   THR A 156      -9.781  -9.556  13.821  1.00  2.14           H  
ATOM   2367  HA  THR A 156      -8.680  -7.132  15.187  1.00  2.14           H  
ATOM   2368  HB  THR A 156      -7.706 -10.020  15.437  1.00  2.14           H  
ATOM   2369  HG1 THR A 156      -8.319  -9.656  17.712  1.00  2.14           H  
ATOM   2370 1HG2 THR A 156      -6.088  -9.042  17.029  1.00  2.14           H  
ATOM   2371 2HG2 THR A 156      -5.890  -8.343  15.437  1.00  2.14           H  
ATOM   2372 3HG2 THR A 156      -6.716  -7.431  16.711  1.00  2.14           H  
ATOM   2373  N   LEU A 157      -7.031  -6.853  13.394  1.00  1.84           N  
ATOM   2374  CA  LEU A 157      -6.147  -6.673  12.271  1.00  1.84           C  
ATOM   2375  C   LEU A 157      -4.906  -5.906  12.678  1.00  1.84           C  
ATOM   2376  O   LEU A 157      -4.964  -4.774  13.153  1.00  1.84           O  
ATOM   2377  CB  LEU A 157      -6.913  -5.994  11.149  1.00  1.84           C  
ATOM   2378  CG  LEU A 157      -6.145  -5.676   9.919  1.00  1.84           C  
ATOM   2379  CD1 LEU A 157      -5.603  -6.937   9.241  1.00  1.84           C  
ATOM   2380  CD2 LEU A 157      -7.078  -4.902   9.010  1.00  1.84           C  
ATOM   2381  H   LEU A 157      -7.222  -6.088  14.027  1.00  1.84           H  
ATOM   2382  HA  LEU A 157      -5.831  -7.652  11.914  1.00  1.84           H  
ATOM   2383 1HB  LEU A 157      -7.739  -6.637  10.862  1.00  1.84           H  
ATOM   2384 2HB  LEU A 157      -7.329  -5.057  11.531  1.00  1.84           H  
ATOM   2385  HG  LEU A 157      -5.290  -5.090  10.191  1.00  1.84           H  
ATOM   2386 1HD1 LEU A 157      -5.040  -6.658   8.349  1.00  1.84           H  
ATOM   2387 2HD1 LEU A 157      -4.944  -7.462   9.930  1.00  1.84           H  
ATOM   2388 3HD1 LEU A 157      -6.405  -7.587   8.958  1.00  1.84           H  
ATOM   2389 1HD2 LEU A 157      -6.558  -4.609   8.131  1.00  1.84           H  
ATOM   2390 2HD2 LEU A 157      -7.933  -5.517   8.746  1.00  1.84           H  
ATOM   2391 3HD2 LEU A 157      -7.422  -4.014   9.531  1.00  1.84           H  
ATOM   2392  N   GLU A 158      -3.793  -6.589  12.553  1.00  1.63           N  
ATOM   2393  CA  GLU A 158      -2.499  -6.092  12.965  1.00  1.63           C  
ATOM   2394  C   GLU A 158      -1.485  -6.461  11.893  1.00  1.63           C  
ATOM   2395  O   GLU A 158      -1.474  -7.609  11.415  1.00  1.63           O  
ATOM   2396  CB  GLU A 158      -2.125  -6.724  14.326  1.00  1.63           C  
ATOM   2397  CG  GLU A 158      -3.101  -6.389  15.479  1.00  1.63           C  
ATOM   2398  CD  GLU A 158      -2.796  -7.039  16.810  1.00  1.63           C  
ATOM   2399  OE1 GLU A 158      -1.799  -7.732  16.951  1.00  1.63           O  
ATOM   2400  OE2 GLU A 158      -3.592  -6.851  17.690  1.00  1.63           O  
ATOM   2401  H   GLU A 158      -3.858  -7.496  12.133  1.00  1.63           H  
ATOM   2402  HA  GLU A 158      -2.536  -5.008  13.057  1.00  1.63           H  
ATOM   2403 1HB  GLU A 158      -2.088  -7.803  14.226  1.00  1.63           H  
ATOM   2404 2HB  GLU A 158      -1.140  -6.401  14.612  1.00  1.63           H  
ATOM   2405 1HG  GLU A 158      -3.110  -5.311  15.616  1.00  1.63           H  
ATOM   2406 2HG  GLU A 158      -4.097  -6.686  15.190  1.00  1.63           H  
ATOM   2407  N   VAL A 159      -0.606  -5.518  11.578  1.00  1.53           N  
ATOM   2408  CA  VAL A 159       0.459  -5.689  10.600  1.00  1.53           C  
ATOM   2409  C   VAL A 159       1.773  -5.316  11.253  1.00  1.53           C  
ATOM   2410  O   VAL A 159       1.824  -4.369  12.042  1.00  1.53           O  
ATOM   2411  CB  VAL A 159       0.199  -4.816   9.344  1.00  1.53           C  
ATOM   2412  CG1 VAL A 159       0.177  -3.347   9.712  1.00  1.53           C  
ATOM   2413  CG2 VAL A 159       1.278  -5.075   8.281  1.00  1.53           C  
ATOM   2414  H   VAL A 159      -0.705  -4.613  12.035  1.00  1.53           H  
ATOM   2415  HA  VAL A 159       0.503  -6.738  10.301  1.00  1.53           H  
ATOM   2416  HB  VAL A 159      -0.779  -5.066   8.945  1.00  1.53           H  
ATOM   2417 1HG1 VAL A 159      -0.024  -2.747   8.828  1.00  1.53           H  
ATOM   2418 2HG1 VAL A 159      -0.595  -3.170  10.444  1.00  1.53           H  
ATOM   2419 3HG1 VAL A 159       1.138  -3.079  10.117  1.00  1.53           H  
ATOM   2420 1HG2 VAL A 159       1.067  -4.471   7.401  1.00  1.53           H  
ATOM   2421 2HG2 VAL A 159       2.258  -4.804   8.667  1.00  1.53           H  
ATOM   2422 3HG2 VAL A 159       1.272  -6.130   8.008  1.00  1.53           H  
ATOM   2423  N   HIS A 160       2.825  -6.047  10.919  1.00  1.54           N  
ATOM   2424  CA  HIS A 160       4.110  -5.792  11.527  1.00  1.54           C  
ATOM   2425  C   HIS A 160       5.139  -5.410  10.489  1.00  1.54           C  
ATOM   2426  O   HIS A 160       5.128  -5.915   9.358  1.00  1.54           O  
ATOM   2427  CB  HIS A 160       4.564  -7.049  12.257  1.00  1.54           C  
ATOM   2428  CG  HIS A 160       3.568  -7.464  13.252  1.00  1.54           C  
ATOM   2429  ND1 HIS A 160       2.394  -8.094  12.885  1.00  1.54           N  
ATOM   2430  CD2 HIS A 160       3.530  -7.358  14.589  1.00  1.54           C  
ATOM   2431  CE1 HIS A 160       1.677  -8.325  13.952  1.00  1.54           C  
ATOM   2432  NE2 HIS A 160       2.339  -7.893  14.993  1.00  1.54           N  
ATOM   2433  H   HIS A 160       2.723  -6.803  10.258  1.00  1.54           H  
ATOM   2434  HA  HIS A 160       4.031  -4.978  12.243  1.00  1.54           H  
ATOM   2435 1HB  HIS A 160       4.724  -7.860  11.547  1.00  1.54           H  
ATOM   2436 2HB  HIS A 160       5.513  -6.858  12.770  1.00  1.54           H  
ATOM   2437  HD2 HIS A 160       4.299  -6.914  15.228  1.00  1.54           H  
ATOM   2438  HE1 HIS A 160       0.696  -8.797  13.976  1.00  1.54           H  
ATOM   2439  HE2 HIS A 160       1.991  -7.957  15.935  1.00  1.54           H  
ATOM   2440  N   GLY A 161       6.040  -4.537  10.917  1.00  1.64           N  
ATOM   2441  CA  GLY A 161       7.140  -4.052  10.104  1.00  1.64           C  
ATOM   2442  C   GLY A 161       7.970  -3.041  10.878  1.00  1.64           C  
ATOM   2443  O   GLY A 161       8.208  -3.198  12.079  1.00  1.64           O  
ATOM   2444  H   GLY A 161       5.921  -4.168  11.864  1.00  1.64           H  
ATOM   2445 1HA  GLY A 161       7.767  -4.889   9.796  1.00  1.64           H  
ATOM   2446 2HA  GLY A 161       6.745  -3.590   9.202  1.00  1.64           H  
ATOM   2447  N   LEU A 162       8.502  -2.055  10.165  1.00  1.79           N  
ATOM   2448  CA  LEU A 162       9.314  -0.996  10.756  1.00  1.79           C  
ATOM   2449  C   LEU A 162       8.685   0.378  10.548  1.00  1.79           C  
ATOM   2450  O   LEU A 162       8.096   0.651   9.501  1.00  1.79           O  
ATOM   2451  CB  LEU A 162      10.737  -0.993  10.162  1.00  1.79           C  
ATOM   2452  CG  LEU A 162      11.771  -1.966  10.782  1.00  1.79           C  
ATOM   2453  CD1 LEU A 162      11.539  -3.385  10.301  1.00  1.79           C  
ATOM   2454  CD2 LEU A 162      13.171  -1.498  10.385  1.00  1.79           C  
ATOM   2455  H   LEU A 162       8.298  -2.007   9.178  1.00  1.79           H  
ATOM   2456  HA  LEU A 162       9.388  -1.171  11.830  1.00  1.79           H  
ATOM   2457 1HB  LEU A 162      10.663  -1.243   9.107  1.00  1.79           H  
ATOM   2458 2HB  LEU A 162      11.139   0.016  10.230  1.00  1.79           H  
ATOM   2459  HG  LEU A 162      11.673  -1.953  11.866  1.00  1.79           H  
ATOM   2460 1HD1 LEU A 162      12.281  -4.042  10.751  1.00  1.79           H  
ATOM   2461 2HD1 LEU A 162      10.562  -3.721  10.586  1.00  1.79           H  
ATOM   2462 3HD1 LEU A 162      11.632  -3.421   9.216  1.00  1.79           H  
ATOM   2463 1HD2 LEU A 162      13.917  -2.156  10.819  1.00  1.79           H  
ATOM   2464 2HD2 LEU A 162      13.262  -1.516   9.301  1.00  1.79           H  
ATOM   2465 3HD2 LEU A 162      13.338  -0.490  10.734  1.00  1.79           H  
ATOM   2466  N   CYS A 163       8.866   1.247  11.529  1.00  1.97           N  
ATOM   2467  CA  CYS A 163       8.493   2.652  11.450  1.00  1.97           C  
ATOM   2468  C   CYS A 163       9.676   3.394  10.850  1.00  1.97           C  
ATOM   2469  O   CYS A 163      10.791   2.870  10.864  1.00  1.97           O  
ATOM   2470  CB  CYS A 163       8.152   3.249  12.831  1.00  1.97           C  
ATOM   2471  SG  CYS A 163       6.550   2.734  13.639  1.00  1.97           S  
ATOM   2472  H   CYS A 163       9.313   0.923  12.375  1.00  1.97           H  
ATOM   2473  HA  CYS A 163       7.629   2.759  10.795  1.00  1.97           H  
ATOM   2474 1HB  CYS A 163       8.958   2.999  13.526  1.00  1.97           H  
ATOM   2475 2HB  CYS A 163       8.138   4.331  12.752  1.00  1.97           H  
ATOM   2476  N   ALA A 164       9.472   4.617  10.365  1.00  2.13           N  
ATOM   2477  CA  ALA A 164      10.596   5.371   9.800  1.00  2.13           C  
ATOM   2478  C   ALA A 164      11.719   5.531  10.821  1.00  2.13           C  
ATOM   2479  O   ALA A 164      12.898   5.484  10.465  1.00  2.13           O  
ATOM   2480  CB  ALA A 164      10.133   6.738   9.332  1.00  2.13           C  
ATOM   2481  H   ALA A 164       8.544   5.015  10.364  1.00  2.13           H  
ATOM   2482  HA  ALA A 164      10.987   4.812   8.951  1.00  2.13           H  
ATOM   2483 1HB  ALA A 164      10.975   7.275   8.894  1.00  2.13           H  
ATOM   2484 2HB  ALA A 164       9.351   6.621   8.583  1.00  2.13           H  
ATOM   2485 3HB  ALA A 164       9.746   7.304  10.177  1.00  2.13           H  
ATOM   2486  N   LYS A 165      11.359   5.692  12.092  1.00  2.28           N  
ATOM   2487  CA  LYS A 165      12.354   5.834  13.143  1.00  2.28           C  
ATOM   2488  C   LYS A 165      13.189   4.567  13.276  1.00  2.28           C  
ATOM   2489  O   LYS A 165      14.392   4.621  13.547  1.00  2.28           O  
ATOM   2490  CB  LYS A 165      11.678   6.146  14.470  1.00  2.28           C  
ATOM   2491  CG  LYS A 165      11.070   7.533  14.534  1.00  2.28           C  
ATOM   2492  CD  LYS A 165      10.389   7.791  15.865  1.00  2.28           C  
ATOM   2493  CE  LYS A 165       9.802   9.195  15.911  1.00  2.28           C  
ATOM   2494  NZ  LYS A 165       9.092   9.458  17.187  1.00  2.28           N  
ATOM   2495  H   LYS A 165      10.379   5.720  12.327  1.00  2.28           H  
ATOM   2496  HA  LYS A 165      13.021   6.657  12.880  1.00  2.28           H  
ATOM   2497 1HB  LYS A 165      10.891   5.412  14.659  1.00  2.28           H  
ATOM   2498 2HB  LYS A 165      12.407   6.056  15.276  1.00  2.28           H  
ATOM   2499 1HG  LYS A 165      11.853   8.277  14.386  1.00  2.28           H  
ATOM   2500 2HG  LYS A 165      10.338   7.639  13.735  1.00  2.28           H  
ATOM   2501 1HD  LYS A 165       9.587   7.065  16.010  1.00  2.28           H  
ATOM   2502 2HD  LYS A 165      11.109   7.678  16.675  1.00  2.28           H  
ATOM   2503 1HE  LYS A 165      10.605   9.920  15.796  1.00  2.28           H  
ATOM   2504 2HE  LYS A 165       9.098   9.314  15.085  1.00  2.28           H  
ATOM   2505 1HZ  LYS A 165       8.717  10.396  17.176  1.00  2.28           H  
ATOM   2506 2HZ  LYS A 165       8.334   8.796  17.293  1.00  2.28           H  
ATOM   2507 3HZ  LYS A 165       9.736   9.361  17.958  1.00  2.28           H  
ATOM   2508  N   CYS A 166      12.544   3.421  13.078  1.00  2.42           N  
ATOM   2509  CA  CYS A 166      13.225   2.147  13.211  1.00  2.42           C  
ATOM   2510  C   CYS A 166      14.255   2.042  12.121  1.00  2.42           C  
ATOM   2511  O   CYS A 166      15.377   1.585  12.343  1.00  2.42           O  
ATOM   2512  CB  CYS A 166      12.264   0.983  13.026  1.00  2.42           C  
ATOM   2513  SG  CYS A 166      10.985   0.697  14.291  1.00  2.42           S  
ATOM   2514  H   CYS A 166      11.569   3.437  12.817  1.00  2.42           H  
ATOM   2515  HA  CYS A 166      13.720   2.088  14.177  1.00  2.42           H  
ATOM   2516 1HB  CYS A 166      11.763   1.095  12.096  1.00  2.42           H  
ATOM   2517 2HB  CYS A 166      12.843   0.100  12.936  1.00  2.42           H  
ATOM   2518  N   ALA A 167      13.867   2.473  10.922  1.00  2.57           N  
ATOM   2519  CA  ALA A 167      14.775   2.438   9.794  1.00  2.57           C  
ATOM   2520  C   ALA A 167      15.963   3.357  10.045  1.00  2.57           C  
ATOM   2521  O   ALA A 167      17.111   2.981   9.827  1.00  2.57           O  
ATOM   2522  CB  ALA A 167      14.045   2.846   8.530  1.00  2.57           C  
ATOM   2523  H   ALA A 167      12.913   2.821  10.811  1.00  2.57           H  
ATOM   2524  HA  ALA A 167      15.147   1.417   9.685  1.00  2.57           H  
ATOM   2525 1HB  ALA A 167      14.731   2.799   7.686  1.00  2.57           H  
ATOM   2526 2HB  ALA A 167      13.209   2.171   8.363  1.00  2.57           H  
ATOM   2527 3HB  ALA A 167      13.673   3.862   8.638  1.00  2.57           H  
ATOM   2528  N   ALA A 168      15.680   4.547  10.588  1.00  2.74           N  
ATOM   2529  CA  ALA A 168      16.706   5.543  10.885  1.00  2.74           C  
ATOM   2530  C   ALA A 168      17.720   5.013  11.889  1.00  2.74           C  
ATOM   2531  O   ALA A 168      18.910   5.349  11.830  1.00  2.74           O  
ATOM   2532  CB  ALA A 168      16.051   6.800  11.433  1.00  2.74           C  
ATOM   2533  H   ALA A 168      14.705   4.795  10.750  1.00  2.74           H  
ATOM   2534  HA  ALA A 168      17.224   5.784   9.964  1.00  2.74           H  
ATOM   2535 1HB  ALA A 168      16.811   7.555  11.625  1.00  2.74           H  
ATOM   2536 2HB  ALA A 168      15.337   7.179  10.702  1.00  2.74           H  
ATOM   2537 3HB  ALA A 168      15.535   6.568  12.353  1.00  2.74           H  
ATOM   2538  N   ALA A 169      17.249   4.173  12.803  1.00  2.94           N  
ATOM   2539  CA  ALA A 169      18.043   3.576  13.863  1.00  2.94           C  
ATOM   2540  C   ALA A 169      18.851   2.343  13.430  1.00  2.94           C  
ATOM   2541  O   ALA A 169      19.566   1.776  14.263  1.00  2.94           O  
ATOM   2542  CB  ALA A 169      17.120   3.189  15.004  1.00  2.94           C  
ATOM   2543  H   ALA A 169      16.247   3.972  12.795  1.00  2.94           H  
ATOM   2544  HA  ALA A 169      18.747   4.330  14.210  1.00  2.94           H  
ATOM   2545 1HB  ALA A 169      17.702   2.785  15.829  1.00  2.94           H  
ATOM   2546 2HB  ALA A 169      16.572   4.072  15.339  1.00  2.94           H  
ATOM   2547 3HB  ALA A 169      16.411   2.438  14.655  1.00  2.94           H  
ATOM   2548  N   GLY A 170      18.717   1.903  12.174  1.00  3.16           N  
ATOM   2549  CA  GLY A 170      19.408   0.707  11.704  1.00  3.16           C  
ATOM   2550  C   GLY A 170      20.590   1.029  10.787  1.00  3.16           C  
ATOM   2551  O   GLY A 170      20.474   0.882   9.569  1.00  3.16           O  
ATOM   2552  OXT GLY A 170      21.719   1.050  11.276  1.00  3.16           O  
ATOM   2553  H   GLY A 170      18.119   2.404  11.513  1.00  3.16           H  
ATOM   2554 1HA  GLY A 170      19.756   0.130  12.561  1.00  3.16           H  
ATOM   2555 2HA  GLY A 170      18.697   0.077  11.171  1.00  3.16           H  
TER    2556
ENDMDL

REMARK ID 79737 MODEL 3 2021-06-05_00000168_1_11
PFRMAT TS
TARGET 2021-06-05_00000168_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.850   4.330   3.432  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.574   5.452   4.014  1.00 10.00           C  
ATOM      3  C   MET A   1      10.852   6.485   2.926  1.00 10.00           C  
ATOM      4  O   MET A   1      11.166   7.642   3.213  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.887   4.962   4.634  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.801   4.029   5.866  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.229   4.739   7.343  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.660   5.713   7.835  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.319   3.455   3.654  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.903   4.303   3.774  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.845   4.401   2.415  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.956   5.919   4.778  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.502   4.482   3.877  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.409   5.826   4.986  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.145   3.229   5.651  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.752   3.625   6.058  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.453   6.218   8.778  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.523   5.056   7.960  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.876   6.444   7.071  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.720   6.060   1.662  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.966   6.907   0.489  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.360   6.700  -0.125  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.611   7.094  -1.264  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.440   5.107   1.455  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.208   6.693  -0.266  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.847   7.953   0.768  1.00 10.00           H  
ATOM     27  N   SER A   3      13.255   6.068   0.620  1.00 10.00           N  
ATOM     28  CA  SER A   3      14.609   5.788   0.153  1.00 10.00           C  
ATOM     29  C   SER A   3      14.699   4.820  -1.008  1.00 10.00           C  
ATOM     30  O   SER A   3      14.054   3.777  -1.013  1.00 10.00           O  
ATOM     31  CB  SER A   3      15.435   5.208   1.256  1.00 10.00           C  
ATOM     32  OG  SER A   3      16.720   4.853   0.782  1.00 10.00           O  
ATOM     33  H   SER A   3      12.993   5.792   1.554  1.00 10.00           H  
ATOM     34  HA  SER A   3      15.047   6.731  -0.167  1.00 10.00           H  
ATOM     35 1HB  SER A   3      15.501   5.928   2.036  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.940   4.339   1.660  1.00 10.00           H  
ATOM     37  HG  SER A   3      17.205   5.684   0.701  1.00 10.00           H  
ATOM     38  N   SER A   4      15.630   5.081  -1.915  1.00 10.00           N  
ATOM     39  CA  SER A   4      15.894   4.189  -3.042  1.00 10.00           C  
ATOM     40  C   SER A   4      16.422   2.811  -2.604  1.00 10.00           C  
ATOM     41  O   SER A   4      16.440   1.872  -3.401  1.00 10.00           O  
ATOM     42  CB  SER A   4      16.875   4.843  -3.997  1.00 10.00           C  
ATOM     43  OG  SER A   4      18.131   5.004  -3.403  1.00 10.00           O  
ATOM     44  H   SER A   4      16.144   5.945  -1.848  1.00 10.00           H  
ATOM     45  HA  SER A   4      14.954   4.031  -3.573  1.00 10.00           H  
ATOM     46 1HB  SER A   4      16.972   4.230  -4.891  1.00 10.00           H  
ATOM     47 2HB  SER A   4      16.488   5.814  -4.306  1.00 10.00           H  
ATOM     48  HG  SER A   4      18.429   4.115  -3.171  1.00 10.00           H  
ATOM     49  N   HIS A   5      16.867   2.702  -1.347  1.00 10.00           N  
ATOM     50  CA  HIS A   5      17.395   1.455  -0.813  1.00 10.00           C  
ATOM     51  C   HIS A   5      16.418   0.764   0.151  1.00 10.00           C  
ATOM     52  O   HIS A   5      16.785  -0.205   0.820  1.00 10.00           O  
ATOM     53  CB  HIS A   5      18.708   1.735  -0.083  1.00 10.00           C  
ATOM     54  CG  HIS A   5      19.768   2.274  -0.983  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      20.431   1.494  -1.907  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      20.269   3.524  -1.116  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      21.300   2.240  -2.566  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      21.221   3.475  -2.107  1.00 10.00           N  
ATOM     59  H   HIS A   5      16.821   3.507  -0.727  1.00 10.00           H  
ATOM     60  HA  HIS A   5      17.594   0.765  -1.630  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      18.531   2.460   0.714  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      19.075   0.819   0.378  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      19.969   4.407  -0.547  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      21.966   1.894  -3.357  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      21.770   4.263  -2.431  1.00 10.00           H  
ATOM     66  N   HIS A   6      15.182   1.260   0.226  1.00 10.00           N  
ATOM     67  CA  HIS A   6      14.174   0.678   1.110  1.00 10.00           C  
ATOM     68  C   HIS A   6      13.099  -0.049   0.309  1.00 10.00           C  
ATOM     69  O   HIS A   6      12.475   0.536  -0.578  1.00 10.00           O  
ATOM     70  CB  HIS A   6      13.491   1.731   1.996  1.00 10.00           C  
ATOM     71  CG  HIS A   6      12.501   1.111   2.980  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      11.362   1.766   3.454  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      12.524  -0.090   3.600  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.728   0.952   4.303  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      11.418  -0.159   4.406  1.00 10.00           N  
ATOM     76  H   HIS A   6      14.916   2.064  -0.341  1.00 10.00           H  
ATOM     77  HA  HIS A   6      14.640  -0.054   1.765  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      14.248   2.260   2.571  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      12.979   2.460   1.379  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      13.281  -0.864   3.486  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       9.805   1.171   4.838  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      11.187  -0.948   4.989  1.00 10.00           H  
ATOM     83  N   HIS A   7      12.914  -1.337   0.563  1.00 10.00           N  
ATOM     84  CA  HIS A   7      11.864  -2.036  -0.156  1.00 10.00           C  
ATOM     85  C   HIS A   7      10.550  -1.416   0.310  1.00 10.00           C  
ATOM     86  O   HIS A   7      10.398  -1.126   1.490  1.00 10.00           O  
ATOM     87  CB  HIS A   7      11.872  -3.532   0.164  1.00 10.00           C  
ATOM     88  CG  HIS A   7      13.080  -4.267  -0.333  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      13.348  -4.448  -1.674  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      14.089  -4.871   0.338  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      14.471  -5.134  -1.806  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      14.938  -5.404  -0.602  1.00 10.00           N  
ATOM     93  H   HIS A   7      13.467  -1.806   1.263  1.00 10.00           H  
ATOM     94  HA  HIS A   7      11.961  -1.895  -1.230  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      11.805  -3.672   1.242  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.993  -3.992  -0.277  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      14.204  -4.929   1.421  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      14.933  -5.428  -2.748  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      15.785  -5.918  -0.396  1.00 10.00           H  
ATOM    100  N   HIS A   8       9.591  -1.266  -0.595  1.00 10.00           N  
ATOM    101  CA  HIS A   8       8.305  -0.661  -0.251  1.00 10.00           C  
ATOM    102  C   HIS A   8       7.105  -1.556  -0.499  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.046  -1.099  -0.947  1.00 10.00           O  
ATOM    104  CB  HIS A   8       8.121   0.680  -0.981  1.00 10.00           C  
ATOM    105  CG  HIS A   8       9.009   1.812  -0.478  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      10.278   2.060  -0.955  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       8.762   2.755   0.464  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      10.763   3.124  -0.334  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       9.862   3.562   0.551  1.00 10.00           N  
ATOM    110  H   HIS A   8       9.770  -1.544  -1.549  1.00 10.00           H  
ATOM    111  HA  HIS A   8       8.309  -0.437   0.814  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.345   0.537  -2.035  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.091   0.998  -0.923  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      10.953   1.326  -1.156  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       7.916   2.959   1.095  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      11.751   3.482  -0.578  1.00 10.00           H  
ATOM    117  N   HIS A   9       7.254  -2.834  -0.182  1.00 10.00           N  
ATOM    118  CA  HIS A   9       6.154  -3.756  -0.390  1.00 10.00           C  
ATOM    119  C   HIS A   9       5.049  -3.376   0.576  1.00 10.00           C  
ATOM    120  O   HIS A   9       5.248  -3.380   1.789  1.00 10.00           O  
ATOM    121  CB  HIS A   9       6.596  -5.196  -0.111  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.679  -5.694  -1.026  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       7.481  -5.915  -2.371  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.970  -6.021  -0.775  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       8.608  -6.355  -2.911  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       9.524  -6.428  -1.962  1.00 10.00           N  
ATOM    127  H   HIS A   9       8.131  -3.154   0.199  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.774  -3.685  -1.408  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       6.954  -5.273   0.915  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       5.736  -5.861  -0.206  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       9.475  -5.973   0.191  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       8.754  -6.615  -3.959  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      10.480  -6.738  -2.086  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.901  -2.998   0.029  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.756  -2.544   0.817  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.110  -1.355   1.724  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.548  -1.211   2.811  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.205  -3.692   1.670  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.829  -4.896   0.867  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.743  -4.918   0.017  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.403  -6.118   0.778  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.664  -6.106  -0.558  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.659  -6.852  -0.113  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.824  -3.016  -0.977  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.964  -2.215   0.143  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.932  -3.988   2.423  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.317  -3.349   2.200  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.292  -6.455   1.314  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.094  -6.416  -1.278  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.847  -7.807  -0.383  1.00 10.00           H  
ATOM    151  N   SER A  11       4.016  -0.488   1.271  1.00 11.75           N  
ATOM    152  CA  SER A  11       4.399   0.668   2.074  1.00 11.75           C  
ATOM    153  C   SER A  11       3.280   1.653   2.375  1.00 11.75           C  
ATOM    154  O   SER A  11       2.448   1.965   1.527  1.00 11.75           O  
ATOM    155  CB  SER A  11       5.512   1.427   1.431  1.00 11.75           C  
ATOM    156  OG  SER A  11       5.774   2.597   2.152  1.00 11.75           O  
ATOM    157  H   SER A  11       4.487  -0.660   0.382  1.00 11.75           H  
ATOM    158  HA  SER A  11       4.767   0.291   3.027  1.00 11.75           H  
ATOM    159 1HB  SER A  11       6.395   0.807   1.419  1.00 11.75           H  
ATOM    160 2HB  SER A  11       5.252   1.666   0.405  1.00 11.75           H  
ATOM    161  HG  SER A  11       4.957   3.110   2.098  1.00 11.75           H  
ATOM    162  N   GLN A  12       3.324   2.167   3.601  1.00 11.31           N  
ATOM    163  CA  GLN A  12       2.389   3.157   4.127  1.00 11.31           C  
ATOM    164  C   GLN A  12       2.926   4.595   4.090  1.00 11.31           C  
ATOM    165  O   GLN A  12       2.173   5.551   3.882  1.00 11.31           O  
ATOM    166  CB  GLN A  12       2.054   2.754   5.550  1.00 11.31           C  
ATOM    167  CG  GLN A  12       1.373   1.399   5.629  1.00 11.31           C  
ATOM    168  CD  GLN A  12      -0.014   1.410   5.032  1.00 11.31           C  
ATOM    169  OE1 GLN A  12      -0.336   0.743   4.040  1.00 11.31           O  
ATOM    170  NE2 GLN A  12      -0.882   2.164   5.686  1.00 11.31           N  
ATOM    171  H   GLN A  12       4.048   1.825   4.214  1.00 11.31           H  
ATOM    172  HA  GLN A  12       1.480   3.121   3.527  1.00 11.31           H  
ATOM    173 1HB  GLN A  12       2.960   2.724   6.152  1.00 11.31           H  
ATOM    174 2HB  GLN A  12       1.386   3.495   6.000  1.00 11.31           H  
ATOM    175 1HG  GLN A  12       1.970   0.658   5.098  1.00 11.31           H  
ATOM    176 2HG  GLN A  12       1.293   1.142   6.650  1.00 11.31           H  
ATOM    177 1HE2 GLN A  12      -1.830   2.229   5.386  1.00 11.31           H  
ATOM    178 2HE2 GLN A  12      -0.580   2.664   6.542  1.00 11.31           H  
ATOM    179  N   GLY A  13       4.230   4.762   4.317  1.00 10.71           N  
ATOM    180  CA  GLY A  13       4.797   6.105   4.391  1.00 10.71           C  
ATOM    181  C   GLY A  13       4.128   6.882   5.516  1.00 10.71           C  
ATOM    182  O   GLY A  13       4.087   6.413   6.649  1.00 10.71           O  
ATOM    183  H   GLY A  13       4.822   3.958   4.457  1.00 10.71           H  
ATOM    184 1HA  GLY A  13       5.870   6.043   4.568  1.00 10.71           H  
ATOM    185 2HA  GLY A  13       4.649   6.621   3.442  1.00 10.71           H  
ATOM    186  N   SER A  14       3.600   8.063   5.187  1.00 10.00           N  
ATOM    187  CA  SER A  14       2.917   8.940   6.141  1.00 10.00           C  
ATOM    188  C   SER A  14       3.734   9.292   7.385  1.00 10.00           C  
ATOM    189  O   SER A  14       3.211   9.250   8.499  1.00 10.00           O  
ATOM    190  CB  SER A  14       1.607   8.301   6.582  1.00 10.00           C  
ATOM    191  OG  SER A  14       0.747   8.091   5.487  1.00 10.00           O  
ATOM    192  H   SER A  14       3.667   8.358   4.225  1.00 10.00           H  
ATOM    193  HA  SER A  14       2.683   9.872   5.626  1.00 10.00           H  
ATOM    194 1HB  SER A  14       1.798   7.354   7.087  1.00 10.00           H  
ATOM    195 2HB  SER A  14       1.122   8.955   7.303  1.00 10.00           H  
ATOM    196  HG  SER A  14       1.119   7.343   4.985  1.00 10.00           H  
ATOM    197  N   THR A  15       4.998   9.675   7.200  1.00  9.26           N  
ATOM    198  CA  THR A  15       5.824  10.037   8.346  1.00  9.26           C  
ATOM    199  C   THR A  15       5.147  11.164   9.119  1.00  9.26           C  
ATOM    200  O   THR A  15       4.753  12.174   8.539  1.00  9.26           O  
ATOM    201  CB  THR A  15       7.233  10.484   7.913  1.00  9.26           C  
ATOM    202  OG1 THR A  15       7.866   9.446   7.147  1.00  9.26           O  
ATOM    203  CG2 THR A  15       8.071  10.767   9.140  1.00  9.26           C  
ATOM    204  H   THR A  15       5.380   9.698   6.267  1.00  9.26           H  
ATOM    205  HA  THR A  15       5.920   9.183   9.004  1.00  9.26           H  
ATOM    206  HB  THR A  15       7.165  11.386   7.305  1.00  9.26           H  
ATOM    207  HG1 THR A  15       8.757   9.721   6.909  1.00  9.26           H  
ATOM    208 1HG2 THR A  15       9.068  11.078   8.838  1.00  9.26           H  
ATOM    209 2HG2 THR A  15       7.610  11.563   9.720  1.00  9.26           H  
ATOM    210 3HG2 THR A  15       8.142   9.870   9.749  1.00  9.26           H  
ATOM    211  N   ALA A  16       5.005  10.985  10.425  1.00  8.58           N  
ATOM    212  CA  ALA A  16       4.349  11.967  11.271  1.00  8.58           C  
ATOM    213  C   ALA A  16       5.222  13.192  11.526  1.00  8.58           C  
ATOM    214  O   ALA A  16       6.443  13.073  11.628  1.00  8.58           O  
ATOM    215  CB  ALA A  16       3.988  11.338  12.594  1.00  8.58           C  
ATOM    216  H   ALA A  16       5.345  10.128  10.837  1.00  8.58           H  
ATOM    217  HA  ALA A  16       3.443  12.267  10.756  1.00  8.58           H  
ATOM    218 1HB  ALA A  16       3.467  12.032  13.237  1.00  8.58           H  
ATOM    219 2HB  ALA A  16       3.357  10.489  12.413  1.00  8.58           H  
ATOM    220 3HB  ALA A  16       4.881  11.024  13.090  1.00  8.58           H  
ATOM    221  N   PRO A  17       4.630  14.375  11.747  1.00  7.98           N  
ATOM    222  CA  PRO A  17       5.314  15.608  12.085  1.00  7.98           C  
ATOM    223  C   PRO A  17       5.736  15.624  13.544  1.00  7.98           C  
ATOM    224  O   PRO A  17       5.268  16.445  14.343  1.00  7.98           O  
ATOM    225  CB  PRO A  17       4.243  16.660  11.791  1.00  7.98           C  
ATOM    226  CG  PRO A  17       2.937  15.955  12.089  1.00  7.98           C  
ATOM    227  CD  PRO A  17       3.158  14.525  11.618  1.00  7.98           C  
ATOM    228  HA  PRO A  17       6.187  15.736  11.427  1.00  7.98           H  
ATOM    229 1HB  PRO A  17       4.405  17.540  12.430  1.00  7.98           H  
ATOM    230 2HB  PRO A  17       4.327  17.002  10.750  1.00  7.98           H  
ATOM    231 1HG  PRO A  17       2.715  16.011  13.166  1.00  7.98           H  
ATOM    232 2HG  PRO A  17       2.105  16.452  11.567  1.00  7.98           H  
ATOM    233 1HD  PRO A  17       2.613  13.848  12.279  1.00  7.98           H  
ATOM    234 2HD  PRO A  17       2.849  14.427  10.564  1.00  7.98           H  
ATOM    235  N   HIS A  18       6.613  14.698  13.921  1.00  7.39           N  
ATOM    236  CA  HIS A  18       7.006  14.682  15.317  1.00  7.39           C  
ATOM    237  C   HIS A  18       7.956  15.843  15.539  1.00  7.39           C  
ATOM    238  O   HIS A  18       9.183  15.731  15.445  1.00  7.39           O  
ATOM    239  CB  HIS A  18       7.669  13.337  15.658  1.00  7.39           C  
ATOM    240  CG  HIS A  18       8.004  13.101  17.113  1.00  7.39           C  
ATOM    241  ND1 HIS A  18       8.902  13.881  17.814  1.00  7.39           N  
ATOM    242  CD2 HIS A  18       7.583  12.148  17.976  1.00  7.39           C  
ATOM    243  CE1 HIS A  18       9.001  13.422  19.058  1.00  7.39           C  
ATOM    244  NE2 HIS A  18       8.218  12.373  19.174  1.00  7.39           N  
ATOM    245  H   HIS A  18       6.975  14.034  13.234  1.00  7.39           H  
ATOM    246  HA  HIS A  18       6.136  14.816  15.960  1.00  7.39           H  
ATOM    247 1HB  HIS A  18       6.987  12.541  15.367  1.00  7.39           H  
ATOM    248 2HB  HIS A  18       8.581  13.218  15.071  1.00  7.39           H  
ATOM    249  HD2 HIS A  18       6.876  11.350  17.766  1.00  7.39           H  
ATOM    250  HE1 HIS A  18       9.630  13.833  19.849  1.00  7.39           H  
ATOM    251  HE2 HIS A  18       8.098  11.802  20.024  1.00  7.39           H  
ATOM    252  N   HIS A  19       7.389  16.959  15.950  1.00  6.65           N  
ATOM    253  CA  HIS A  19       8.174  18.169  16.085  1.00  6.65           C  
ATOM    254  C   HIS A  19       8.826  18.374  17.423  1.00  6.65           C  
ATOM    255  O   HIS A  19       8.507  19.306  18.162  1.00  6.65           O  
ATOM    256  CB  HIS A  19       7.380  19.404  15.734  1.00  6.65           C  
ATOM    257  CG  HIS A  19       7.004  19.485  14.311  1.00  6.65           C  
ATOM    258  ND1 HIS A  19       6.052  20.359  13.861  1.00  6.65           N  
ATOM    259  CD2 HIS A  19       7.458  18.810  13.225  1.00  6.65           C  
ATOM    260  CE1 HIS A  19       5.924  20.230  12.547  1.00  6.65           C  
ATOM    261  NE2 HIS A  19       6.772  19.290  12.134  1.00  6.65           N  
ATOM    262  H   HIS A  19       6.374  16.970  16.011  1.00  6.65           H  
ATOM    263  HA  HIS A  19       8.985  18.119  15.360  1.00  6.65           H  
ATOM    264 1HB  HIS A  19       6.481  19.461  16.342  1.00  6.65           H  
ATOM    265 2HB  HIS A  19       7.985  20.269  15.960  1.00  6.65           H  
ATOM    266  HD1 HIS A  19       5.796  21.184  14.415  1.00  6.65           H  
ATOM    267  HD2 HIS A  19       8.216  18.020  13.109  1.00  6.65           H  
ATOM    268  HE1 HIS A  19       5.204  20.844  11.991  1.00  6.65           H  
ATOM    269  N   HIS A  20       9.829  17.560  17.694  1.00  5.70           N  
ATOM    270  CA  HIS A  20      10.600  17.671  18.936  1.00  5.70           C  
ATOM    271  C   HIS A  20      11.278  19.045  19.013  1.00  5.70           C  
ATOM    272  O   HIS A  20      11.533  19.589  20.088  1.00  5.70           O  
ATOM    273  CB  HIS A  20      11.640  16.549  18.995  1.00  5.70           C  
ATOM    274  CG  HIS A  20      12.653  16.599  17.890  1.00  5.70           C  
ATOM    275  ND1 HIS A  20      12.371  16.155  16.603  1.00  5.70           N  
ATOM    276  CD2 HIS A  20      13.938  17.022  17.869  1.00  5.70           C  
ATOM    277  CE1 HIS A  20      13.441  16.304  15.843  1.00  5.70           C  
ATOM    278  NE2 HIS A  20      14.407  16.830  16.578  1.00  5.70           N  
ATOM    279  H   HIS A  20      10.010  16.813  17.016  1.00  5.70           H  
ATOM    280  HA  HIS A  20       9.935  17.570  19.794  1.00  5.70           H  
ATOM    281 1HB  HIS A  20      12.174  16.592  19.942  1.00  5.70           H  
ATOM    282 2HB  HIS A  20      11.139  15.588  18.947  1.00  5.70           H  
ATOM    283  HD1 HIS A  20      11.470  15.838  16.258  1.00  5.70           H  
ATOM    284  HD2 HIS A  20      14.590  17.444  18.638  1.00  5.70           H  
ATOM    285  HE1 HIS A  20      13.417  16.013  14.793  1.00  5.70           H  
ATOM    286  N   VAL A  21      11.476  19.620  17.835  1.00  4.60           N  
ATOM    287  CA  VAL A  21      12.075  20.910  17.589  1.00  4.60           C  
ATOM    288  C   VAL A  21      11.210  22.102  17.995  1.00  4.60           C  
ATOM    289  O   VAL A  21      11.736  23.204  18.150  1.00  4.60           O  
ATOM    290  CB  VAL A  21      12.377  21.034  16.084  1.00  4.60           C  
ATOM    291  CG1 VAL A  21      13.307  19.956  15.668  1.00  4.60           C  
ATOM    292  CG2 VAL A  21      11.078  20.909  15.281  1.00  4.60           C  
ATOM    293  H   VAL A  21      11.206  19.080  17.030  1.00  4.60           H  
ATOM    294  HA  VAL A  21      13.012  20.954  18.146  1.00  4.60           H  
ATOM    295  HB  VAL A  21      12.852  21.997  15.889  1.00  4.60           H  
ATOM    296 1HG1 VAL A  21      13.523  20.042  14.605  1.00  4.60           H  
ATOM    297 2HG1 VAL A  21      14.233  20.023  16.235  1.00  4.60           H  
ATOM    298 3HG1 VAL A  21      12.828  19.012  15.862  1.00  4.60           H  
ATOM    299 1HG2 VAL A  21      11.298  20.990  14.221  1.00  4.60           H  
ATOM    300 2HG2 VAL A  21      10.626  19.947  15.483  1.00  4.60           H  
ATOM    301 3HG2 VAL A  21      10.381  21.699  15.555  1.00  4.60           H  
ATOM    302  N   ASP A  22       9.888  21.927  18.129  1.00  3.52           N  
ATOM    303  CA  ASP A  22       9.080  23.104  18.422  1.00  3.52           C  
ATOM    304  C   ASP A  22       9.200  23.567  19.876  1.00  3.52           C  
ATOM    305  O   ASP A  22       9.369  24.761  20.120  1.00  3.52           O  
ATOM    306  CB  ASP A  22       7.605  22.869  18.064  1.00  3.52           C  
ATOM    307  CG  ASP A  22       7.338  22.789  16.554  1.00  3.52           C  
ATOM    308  OD1 ASP A  22       8.216  23.123  15.803  1.00  3.52           O  
ATOM    309  OD2 ASP A  22       6.249  22.378  16.164  1.00  3.52           O  
ATOM    310  H   ASP A  22       9.464  21.005  18.038  1.00  3.52           H  
ATOM    311  HA  ASP A  22       9.442  23.916  17.792  1.00  3.52           H  
ATOM    312 1HB  ASP A  22       7.284  21.927  18.505  1.00  3.52           H  
ATOM    313 2HB  ASP A  22       7.000  23.660  18.491  1.00  3.52           H  
ATOM    314  N   ASP A  23       9.104  22.645  20.842  1.00  2.61           N  
ATOM    315  CA  ASP A  23       9.268  23.023  22.249  1.00  2.61           C  
ATOM    316  C   ASP A  23       9.365  21.838  23.213  1.00  2.61           C  
ATOM    317  O   ASP A  23       8.335  21.355  23.708  1.00  2.61           O  
ATOM    318  CB  ASP A  23       8.151  23.916  22.774  1.00  2.61           C  
ATOM    319  CG  ASP A  23       8.492  24.393  24.177  1.00  2.61           C  
ATOM    320  OD1 ASP A  23       9.576  24.086  24.642  1.00  2.61           O  
ATOM    321  OD2 ASP A  23       7.643  24.944  24.825  1.00  2.61           O  
ATOM    322  H   ASP A  23       8.960  21.677  20.589  1.00  2.61           H  
ATOM    323  HA  ASP A  23      10.199  23.585  22.328  1.00  2.61           H  
ATOM    324 1HB  ASP A  23       8.027  24.793  22.144  1.00  2.61           H  
ATOM    325 2HB  ASP A  23       7.208  23.379  22.780  1.00  2.61           H  
ATOM    326  N   ALA A  24      10.582  21.447  23.575  1.00  1.93           N  
ATOM    327  CA  ALA A  24      10.781  20.343  24.510  1.00  1.93           C  
ATOM    328  C   ALA A  24      10.095  20.630  25.846  1.00  1.93           C  
ATOM    329  O   ALA A  24       9.698  19.699  26.551  1.00  1.93           O  
ATOM    330  CB  ALA A  24      12.257  20.096  24.745  1.00  1.93           C  
ATOM    331  H   ALA A  24      11.384  21.905  23.166  1.00  1.93           H  
ATOM    332  HA  ALA A  24      10.335  19.448  24.079  1.00  1.93           H  
ATOM    333 1HB  ALA A  24      12.392  19.263  25.422  1.00  1.93           H  
ATOM    334 2HB  ALA A  24      12.752  19.864  23.801  1.00  1.93           H  
ATOM    335 3HB  ALA A  24      12.710  20.982  25.180  1.00  1.93           H  
ATOM    336  N   ASN A  25       9.993  21.905  26.233  1.00  1.47           N  
ATOM    337  CA  ASN A  25       9.385  22.257  27.503  1.00  1.47           C  
ATOM    338  C   ASN A  25       7.887  22.034  27.484  1.00  1.47           C  
ATOM    339  O   ASN A  25       7.295  21.764  28.526  1.00  1.47           O  
ATOM    340  CB  ASN A  25       9.712  23.678  27.901  1.00  1.47           C  
ATOM    341  CG  ASN A  25      11.115  23.825  28.381  1.00  1.47           C  
ATOM    342  OD1 ASN A  25      11.710  22.868  28.896  1.00  1.47           O  
ATOM    343  ND2 ASN A  25      11.665  25.002  28.223  1.00  1.47           N  
ATOM    344  H   ASN A  25      10.257  22.667  25.602  1.00  1.47           H  
ATOM    345  HA  ASN A  25       9.797  21.598  28.268  1.00  1.47           H  
ATOM    346 1HB  ASN A  25       9.558  24.338  27.051  1.00  1.47           H  
ATOM    347 2HB  ASN A  25       9.029  24.004  28.685  1.00  1.47           H  
ATOM    348 1HD2 ASN A  25      12.601  25.163  28.523  1.00  1.47           H  
ATOM    349 2HD2 ASN A  25      11.141  25.740  27.793  1.00  1.47           H  
ATOM    350  N   SER A  26       7.243  22.145  26.318  1.00  1.19           N  
ATOM    351  CA  SER A  26       5.809  21.915  26.286  1.00  1.19           C  
ATOM    352  C   SER A  26       5.589  20.450  26.566  1.00  1.19           C  
ATOM    353  O   SER A  26       4.700  20.081  27.337  1.00  1.19           O  
ATOM    354  CB  SER A  26       5.178  22.326  24.967  1.00  1.19           C  
ATOM    355  OG  SER A  26       5.181  23.730  24.793  1.00  1.19           O  
ATOM    356  H   SER A  26       7.750  22.342  25.455  1.00  1.19           H  
ATOM    357  HA  SER A  26       5.343  22.498  27.080  1.00  1.19           H  
ATOM    358 1HB  SER A  26       5.729  21.858  24.152  1.00  1.19           H  
ATOM    359 2HB  SER A  26       4.157  21.953  24.924  1.00  1.19           H  
ATOM    360  HG  SER A  26       6.116  24.037  24.836  1.00  1.19           H  
ATOM    361  N   PHE A  27       6.425  19.607  25.969  1.00  1.03           N  
ATOM    362  CA  PHE A  27       6.373  18.174  26.227  1.00  1.03           C  
ATOM    363  C   PHE A  27       6.579  17.862  27.701  1.00  1.03           C  
ATOM    364  O   PHE A  27       5.778  17.173  28.321  1.00  1.03           O  
ATOM    365  CB  PHE A  27       7.386  17.422  25.387  1.00  1.03           C  
ATOM    366  CG  PHE A  27       7.560  15.994  25.790  1.00  1.03           C  
ATOM    367  CD1 PHE A  27       6.694  14.976  25.450  1.00  1.03           C  
ATOM    368  CD2 PHE A  27       8.640  15.688  26.528  1.00  1.03           C  
ATOM    369  CE1 PHE A  27       6.961  13.679  25.872  1.00  1.03           C  
ATOM    370  CE2 PHE A  27       8.915  14.429  26.915  1.00  1.03           C  
ATOM    371  CZ  PHE A  27       8.076  13.414  26.593  1.00  1.03           C  
ATOM    372  H   PHE A  27       7.136  19.998  25.332  1.00  1.03           H  
ATOM    373  HA  PHE A  27       5.367  17.825  25.956  1.00  1.03           H  
ATOM    374 1HB  PHE A  27       7.089  17.445  24.342  1.00  1.03           H  
ATOM    375 2HB  PHE A  27       8.352  17.915  25.457  1.00  1.03           H  
ATOM    376  HD1 PHE A  27       5.805  15.185  24.851  1.00  1.03           H  
ATOM    377  HD2 PHE A  27       9.312  16.500  26.803  1.00  1.03           H  
ATOM    378  HE1 PHE A  27       6.291  12.861  25.617  1.00  1.03           H  
ATOM    379  HE2 PHE A  27       9.812  14.237  27.483  1.00  1.03           H  
ATOM    380  HZ  PHE A  27       8.294  12.395  26.907  1.00  1.03           H  
ATOM    381  N   VAL A  28       7.662  18.397  28.278  1.00  0.95           N  
ATOM    382  CA  VAL A  28       7.934  18.101  29.675  1.00  0.95           C  
ATOM    383  C   VAL A  28       6.806  18.583  30.571  1.00  0.95           C  
ATOM    384  O   VAL A  28       6.382  17.851  31.460  1.00  0.95           O  
ATOM    385  CB  VAL A  28       9.261  18.736  30.116  1.00  0.95           C  
ATOM    386  CG1 VAL A  28       9.426  18.614  31.638  1.00  0.95           C  
ATOM    387  CG2 VAL A  28      10.418  18.034  29.396  1.00  0.95           C  
ATOM    388  H   VAL A  28       8.303  18.976  27.737  1.00  0.95           H  
ATOM    389  HA  VAL A  28       8.021  17.020  29.776  1.00  0.95           H  
ATOM    390  HB  VAL A  28       9.255  19.796  29.859  1.00  0.95           H  
ATOM    391 1HG1 VAL A  28      10.364  19.075  31.940  1.00  0.95           H  
ATOM    392 2HG1 VAL A  28       8.598  19.126  32.136  1.00  0.95           H  
ATOM    393 3HG1 VAL A  28       9.427  17.581  31.928  1.00  0.95           H  
ATOM    394 1HG2 VAL A  28      11.346  18.488  29.701  1.00  0.95           H  
ATOM    395 2HG2 VAL A  28      10.426  16.991  29.656  1.00  0.95           H  
ATOM    396 3HG2 VAL A  28      10.300  18.136  28.326  1.00  0.95           H  
ATOM    397  N   ARG A  29       6.303  19.793  30.336  1.00  0.91           N  
ATOM    398  CA  ARG A  29       5.203  20.323  31.125  1.00  0.91           C  
ATOM    399  C   ARG A  29       3.940  19.490  30.938  1.00  0.91           C  
ATOM    400  O   ARG A  29       3.179  19.273  31.881  1.00  0.91           O  
ATOM    401  CB  ARG A  29       4.941  21.761  30.741  1.00  0.91           C  
ATOM    402  CG  ARG A  29       6.018  22.721  31.202  1.00  0.91           C  
ATOM    403  CD  ARG A  29       5.814  24.069  30.644  1.00  0.91           C  
ATOM    404  NE  ARG A  29       6.838  24.996  31.082  1.00  0.91           N  
ATOM    405  CZ  ARG A  29       7.063  26.197  30.521  1.00  0.91           C  
ATOM    406  NH1 ARG A  29       6.338  26.584  29.495  1.00  0.91           N  
ATOM    407  NH2 ARG A  29       8.010  26.987  30.997  1.00  0.91           N  
ATOM    408  H   ARG A  29       6.689  20.375  29.592  1.00  0.91           H  
ATOM    409  HA  ARG A  29       5.492  20.299  32.174  1.00  0.91           H  
ATOM    410 1HB  ARG A  29       4.864  21.837  29.656  1.00  0.91           H  
ATOM    411 2HB  ARG A  29       3.994  22.088  31.165  1.00  0.91           H  
ATOM    412 1HG  ARG A  29       5.991  22.788  32.291  1.00  0.91           H  
ATOM    413 2HG  ARG A  29       6.995  22.354  30.896  1.00  0.91           H  
ATOM    414 1HD  ARG A  29       5.847  24.013  29.553  1.00  0.91           H  
ATOM    415 2HD  ARG A  29       4.846  24.452  30.960  1.00  0.91           H  
ATOM    416  HE  ARG A  29       7.410  24.724  31.871  1.00  0.91           H  
ATOM    417 1HH1 ARG A  29       5.618  25.974  29.128  1.00  0.91           H  
ATOM    418 2HH1 ARG A  29       6.502  27.483  29.067  1.00  0.91           H  
ATOM    419 1HH2 ARG A  29       8.567  26.690  31.787  1.00  0.91           H  
ATOM    420 2HH2 ARG A  29       8.176  27.888  30.573  1.00  0.91           H  
ATOM    421  N   ALA A  30       3.698  18.996  29.719  1.00  0.90           N  
ATOM    422  CA  ALA A  30       2.529  18.162  29.498  1.00  0.90           C  
ATOM    423  C   ALA A  30       2.632  16.926  30.377  1.00  0.90           C  
ATOM    424  O   ALA A  30       1.647  16.519  31.004  1.00  0.90           O  
ATOM    425  CB  ALA A  30       2.426  17.777  28.035  1.00  0.90           C  
ATOM    426  H   ALA A  30       4.310  19.212  28.935  1.00  0.90           H  
ATOM    427  HA  ALA A  30       1.643  18.720  29.789  1.00  0.90           H  
ATOM    428 1HB  ALA A  30       1.545  17.162  27.878  1.00  0.90           H  
ATOM    429 2HB  ALA A  30       2.353  18.683  27.432  1.00  0.90           H  
ATOM    430 3HB  ALA A  30       3.313  17.225  27.747  1.00  0.90           H  
ATOM    431  N   VAL A  31       3.847  16.387  30.486  1.00  0.89           N  
ATOM    432  CA  VAL A  31       4.117  15.243  31.330  1.00  0.89           C  
ATOM    433  C   VAL A  31       3.986  15.594  32.797  1.00  0.89           C  
ATOM    434  O   VAL A  31       3.419  14.823  33.561  1.00  0.89           O  
ATOM    435  CB  VAL A  31       5.482  14.660  31.050  1.00  0.89           C  
ATOM    436  CG1 VAL A  31       5.778  13.614  32.079  1.00  0.89           C  
ATOM    437  CG2 VAL A  31       5.486  14.064  29.654  1.00  0.89           C  
ATOM    438  H   VAL A  31       4.609  16.778  29.926  1.00  0.89           H  
ATOM    439  HA  VAL A  31       3.384  14.472  31.092  1.00  0.89           H  
ATOM    440  HB  VAL A  31       6.219  15.435  31.117  1.00  0.89           H  
ATOM    441 1HG1 VAL A  31       6.743  13.165  31.905  1.00  0.89           H  
ATOM    442 2HG1 VAL A  31       5.762  14.068  33.059  1.00  0.89           H  
ATOM    443 3HG1 VAL A  31       5.025  12.878  32.022  1.00  0.89           H  
ATOM    444 1HG2 VAL A  31       6.437  13.650  29.440  1.00  0.89           H  
ATOM    445 2HG2 VAL A  31       4.746  13.299  29.607  1.00  0.89           H  
ATOM    446 3HG2 VAL A  31       5.260  14.834  28.925  1.00  0.89           H  
ATOM    447  N   GLU A  32       4.500  16.749  33.222  1.00  0.90           N  
ATOM    448  CA  GLU A  32       4.381  17.130  34.627  1.00  0.90           C  
ATOM    449  C   GLU A  32       2.910  17.206  35.028  1.00  0.90           C  
ATOM    450  O   GLU A  32       2.511  16.742  36.104  1.00  0.90           O  
ATOM    451  CB  GLU A  32       5.018  18.510  34.880  1.00  0.90           C  
ATOM    452  CG  GLU A  32       6.537  18.580  34.820  1.00  0.90           C  
ATOM    453  CD  GLU A  32       7.101  20.000  34.871  1.00  0.90           C  
ATOM    454  OE1 GLU A  32       6.349  20.935  34.697  1.00  0.90           O  
ATOM    455  OE2 GLU A  32       8.283  20.142  35.101  1.00  0.90           O  
ATOM    456  H   GLU A  32       4.989  17.353  32.559  1.00  0.90           H  
ATOM    457  HA  GLU A  32       4.878  16.369  35.238  1.00  0.90           H  
ATOM    458 1HB  GLU A  32       4.630  19.213  34.147  1.00  0.90           H  
ATOM    459 2HB  GLU A  32       4.713  18.869  35.859  1.00  0.90           H  
ATOM    460 1HG  GLU A  32       6.915  18.048  35.684  1.00  0.90           H  
ATOM    461 2HG  GLU A  32       6.889  18.076  33.925  1.00  0.90           H  
ATOM    462  N   ARG A  33       2.092  17.760  34.128  1.00  0.91           N  
ATOM    463  CA  ARG A  33       0.672  17.885  34.386  1.00  0.91           C  
ATOM    464  C   ARG A  33       0.012  16.516  34.382  1.00  0.91           C  
ATOM    465  O   ARG A  33      -0.761  16.202  35.289  1.00  0.91           O  
ATOM    466  CB  ARG A  33       0.050  18.779  33.331  1.00  0.91           C  
ATOM    467  CG  ARG A  33       0.455  20.245  33.449  1.00  0.91           C  
ATOM    468  CD  ARG A  33      -0.034  21.045  32.307  1.00  0.91           C  
ATOM    469  NE  ARG A  33       0.361  22.444  32.414  1.00  0.91           N  
ATOM    470  CZ  ARG A  33       0.193  23.362  31.442  1.00  0.91           C  
ATOM    471  NH1 ARG A  33      -0.357  23.014  30.301  1.00  0.91           N  
ATOM    472  NH2 ARG A  33       0.581  24.612  31.635  1.00  0.91           N  
ATOM    473  H   ARG A  33       2.479  18.134  33.262  1.00  0.91           H  
ATOM    474  HA  ARG A  33       0.533  18.342  35.362  1.00  0.91           H  
ATOM    475 1HB  ARG A  33       0.357  18.437  32.344  1.00  0.91           H  
ATOM    476 2HB  ARG A  33      -1.035  18.715  33.383  1.00  0.91           H  
ATOM    477 1HG  ARG A  33       0.034  20.662  34.363  1.00  0.91           H  
ATOM    478 2HG  ARG A  33       1.542  20.320  33.487  1.00  0.91           H  
ATOM    479 1HD  ARG A  33       0.391  20.642  31.385  1.00  0.91           H  
ATOM    480 2HD  ARG A  33      -1.119  20.997  32.260  1.00  0.91           H  
ATOM    481  HE  ARG A  33       0.787  22.746  33.279  1.00  0.91           H  
ATOM    482 1HH1 ARG A  33      -0.652  22.058  30.155  1.00  0.91           H  
ATOM    483 2HH1 ARG A  33      -0.485  23.700  29.571  1.00  0.91           H  
ATOM    484 1HH2 ARG A  33       1.003  24.881  32.513  1.00  0.91           H  
ATOM    485 2HH2 ARG A  33       0.453  25.297  30.905  1.00  0.91           H  
ATOM    486  N   ALA A  34       0.360  15.672  33.404  1.00  0.93           N  
ATOM    487  CA  ALA A  34      -0.197  14.329  33.329  1.00  0.93           C  
ATOM    488  C   ALA A  34       0.175  13.534  34.566  1.00  0.93           C  
ATOM    489  O   ALA A  34      -0.645  12.800  35.119  1.00  0.93           O  
ATOM    490  CB  ALA A  34       0.311  13.616  32.090  1.00  0.93           C  
ATOM    491  H   ALA A  34       0.998  15.975  32.669  1.00  0.93           H  
ATOM    492  HA  ALA A  34      -1.285  14.412  33.287  1.00  0.93           H  
ATOM    493 1HB  ALA A  34      -0.121  12.618  32.039  1.00  0.93           H  
ATOM    494 2HB  ALA A  34       0.035  14.177  31.195  1.00  0.93           H  
ATOM    495 3HB  ALA A  34       1.392  13.545  32.150  1.00  0.93           H  
ATOM    496  N   CYS A  35       1.406  13.718  35.041  1.00  0.95           N  
ATOM    497  CA  CYS A  35       1.848  13.010  36.213  1.00  0.95           C  
ATOM    498  C   CYS A  35       0.995  13.426  37.384  1.00  0.95           C  
ATOM    499  O   CYS A  35       0.459  12.567  38.084  1.00  0.95           O  
ATOM    500  CB  CYS A  35       3.316  13.322  36.549  1.00  0.95           C  
ATOM    501  SG  CYS A  35       4.525  12.651  35.425  1.00  0.95           S  
ATOM    502  H   CYS A  35       2.051  14.331  34.557  1.00  0.95           H  
ATOM    503  HA  CYS A  35       1.736  11.944  36.040  1.00  0.95           H  
ATOM    504 1HB  CYS A  35       3.451  14.396  36.565  1.00  0.95           H  
ATOM    505 2HB  CYS A  35       3.549  12.968  37.542  1.00  0.95           H  
ATOM    506  HG  CYS A  35       4.148  13.431  34.376  1.00  0.95           H  
ATOM    507  N   SER A  36       0.742  14.733  37.521  1.00  0.97           N  
ATOM    508  CA  SER A  36      -0.064  15.196  38.635  1.00  0.97           C  
ATOM    509  C   SER A  36      -1.469  14.595  38.575  1.00  0.97           C  
ATOM    510  O   SER A  36      -1.980  14.100  39.584  1.00  0.97           O  
ATOM    511  CB  SER A  36      -0.162  16.713  38.614  1.00  0.97           C  
ATOM    512  OG  SER A  36       1.094  17.311  38.828  1.00  0.97           O  
ATOM    513  H   SER A  36       1.180  15.413  36.894  1.00  0.97           H  
ATOM    514  HA  SER A  36       0.417  14.880  39.561  1.00  0.97           H  
ATOM    515 1HB  SER A  36      -0.559  17.036  37.656  1.00  0.97           H  
ATOM    516 2HB  SER A  36      -0.860  17.037  39.380  1.00  0.97           H  
ATOM    517  HG  SER A  36       1.651  17.039  38.071  1.00  0.97           H  
ATOM    518  N   GLU A  37      -2.066  14.551  37.378  1.00  0.99           N  
ATOM    519  CA  GLU A  37      -3.414  13.999  37.225  1.00  0.99           C  
ATOM    520  C   GLU A  37      -3.469  12.521  37.608  1.00  0.99           C  
ATOM    521  O   GLU A  37      -4.471  12.043  38.145  1.00  0.99           O  
ATOM    522  CB  GLU A  37      -3.946  14.182  35.794  1.00  0.99           C  
ATOM    523  CG  GLU A  37      -4.274  15.632  35.405  1.00  0.99           C  
ATOM    524  CD  GLU A  37      -4.850  15.767  34.004  1.00  0.99           C  
ATOM    525  OE1 GLU A  37      -4.932  14.782  33.308  1.00  0.99           O  
ATOM    526  OE2 GLU A  37      -5.212  16.862  33.636  1.00  0.99           O  
ATOM    527  H   GLU A  37      -1.585  14.956  36.573  1.00  0.99           H  
ATOM    528  HA  GLU A  37      -4.076  14.541  37.897  1.00  0.99           H  
ATOM    529 1HB  GLU A  37      -3.200  13.813  35.087  1.00  0.99           H  
ATOM    530 2HB  GLU A  37      -4.845  13.583  35.661  1.00  0.99           H  
ATOM    531 1HG  GLU A  37      -4.990  16.034  36.120  1.00  0.99           H  
ATOM    532 2HG  GLU A  37      -3.364  16.224  35.475  1.00  0.99           H  
ATOM    533  N   ARG A  38      -2.377  11.804  37.353  1.00  0.98           N  
ATOM    534  CA  ARG A  38      -2.275  10.382  37.639  1.00  0.98           C  
ATOM    535  C   ARG A  38      -1.775  10.079  39.064  1.00  0.98           C  
ATOM    536  O   ARG A  38      -1.602   8.910  39.418  1.00  0.98           O  
ATOM    537  CB  ARG A  38      -1.347   9.730  36.615  1.00  0.98           C  
ATOM    538  CG  ARG A  38      -1.875   9.748  35.171  1.00  0.98           C  
ATOM    539  CD  ARG A  38      -0.891   9.221  34.135  1.00  0.98           C  
ATOM    540  NE  ARG A  38      -0.613   7.779  34.249  1.00  0.98           N  
ATOM    541  CZ  ARG A  38      -1.386   6.797  33.759  1.00  0.98           C  
ATOM    542  NH1 ARG A  38      -2.521   7.056  33.146  1.00  0.98           N  
ATOM    543  NH2 ARG A  38      -0.971   5.564  33.917  1.00  0.98           N  
ATOM    544  H   ARG A  38      -1.591  12.261  36.884  1.00  0.98           H  
ATOM    545  HA  ARG A  38      -3.266   9.946  37.527  1.00  0.98           H  
ATOM    546 1HB  ARG A  38      -0.404  10.274  36.614  1.00  0.98           H  
ATOM    547 2HB  ARG A  38      -1.142   8.698  36.899  1.00  0.98           H  
ATOM    548 1HG  ARG A  38      -2.776   9.140  35.121  1.00  0.98           H  
ATOM    549 2HG  ARG A  38      -2.127  10.775  34.900  1.00  0.98           H  
ATOM    550 1HD  ARG A  38      -1.281   9.413  33.136  1.00  0.98           H  
ATOM    551 2HD  ARG A  38       0.053   9.753  34.254  1.00  0.98           H  
ATOM    552  HE  ARG A  38       0.257   7.471  34.686  1.00  0.98           H  
ATOM    553 1HH1 ARG A  38      -2.824   8.012  33.033  1.00  0.98           H  
ATOM    554 2HH1 ARG A  38      -3.095   6.301  32.803  1.00  0.98           H  
ATOM    555 1HH2 ARG A  38      -0.079   5.423  34.395  1.00  0.98           H  
ATOM    556 2HH2 ARG A  38      -1.510   4.786  33.569  1.00  0.98           H  
ATOM    557  N   GLY A  39      -1.524  11.116  39.882  1.00  0.98           N  
ATOM    558  CA  GLY A  39      -1.024  10.921  41.247  1.00  0.98           C  
ATOM    559  C   GLY A  39       0.473  10.603  41.295  1.00  0.98           C  
ATOM    560  O   GLY A  39       0.971  10.030  42.268  1.00  0.98           O  
ATOM    561  H   GLY A  39      -1.693  12.072  39.566  1.00  0.98           H  
ATOM    562 1HA  GLY A  39      -1.221  11.824  41.825  1.00  0.98           H  
ATOM    563 2HA  GLY A  39      -1.580  10.114  41.718  1.00  0.98           H  
ATOM    564  N   LEU A  40       1.176  10.951  40.232  1.00  0.97           N  
ATOM    565  CA  LEU A  40       2.589  10.671  40.049  1.00  0.97           C  
ATOM    566  C   LEU A  40       3.445  11.925  40.186  1.00  0.97           C  
ATOM    567  O   LEU A  40       2.919  13.041  40.240  1.00  0.97           O  
ATOM    568  CB  LEU A  40       2.778  10.116  38.658  1.00  0.97           C  
ATOM    569  CG  LEU A  40       1.900   8.971  38.304  1.00  0.97           C  
ATOM    570  CD1 LEU A  40       2.108   8.646  36.875  1.00  0.97           C  
ATOM    571  CD2 LEU A  40       2.174   7.783  39.198  1.00  0.97           C  
ATOM    572  H   LEU A  40       0.702  11.442  39.479  1.00  0.97           H  
ATOM    573  HA  LEU A  40       2.902   9.943  40.796  1.00  0.97           H  
ATOM    574 1HB  LEU A  40       2.599  10.884  37.953  1.00  0.97           H  
ATOM    575 2HB  LEU A  40       3.787   9.796  38.567  1.00  0.97           H  
ATOM    576  HG  LEU A  40       0.873   9.266  38.429  1.00  0.97           H  
ATOM    577 1HD1 LEU A  40       1.440   7.844  36.630  1.00  0.97           H  
ATOM    578 2HD1 LEU A  40       1.883   9.511  36.258  1.00  0.97           H  
ATOM    579 3HD1 LEU A  40       3.125   8.345  36.708  1.00  0.97           H  
ATOM    580 1HD2 LEU A  40       1.507   6.969  38.919  1.00  0.97           H  
ATOM    581 2HD2 LEU A  40       3.195   7.460  39.092  1.00  0.97           H  
ATOM    582 3HD2 LEU A  40       1.989   8.062  40.236  1.00  0.97           H  
ATOM    583  N   ARG A  41       4.764  11.744  40.272  1.00  0.97           N  
ATOM    584  CA  ARG A  41       5.684  12.880  40.334  1.00  0.97           C  
ATOM    585  C   ARG A  41       6.930  12.673  39.476  1.00  0.97           C  
ATOM    586  O   ARG A  41       7.444  11.555  39.362  1.00  0.97           O  
ATOM    587  CB  ARG A  41       6.179  13.120  41.760  1.00  0.97           C  
ATOM    588  CG  ARG A  41       5.131  13.502  42.799  1.00  0.97           C  
ATOM    589  CD  ARG A  41       4.594  14.860  42.572  1.00  0.97           C  
ATOM    590  NE  ARG A  41       3.683  15.249  43.625  1.00  0.97           N  
ATOM    591  CZ  ARG A  41       2.366  14.968  43.659  1.00  0.97           C  
ATOM    592  NH1 ARG A  41       1.787  14.288  42.687  1.00  0.97           N  
ATOM    593  NH2 ARG A  41       1.643  15.383  44.686  1.00  0.97           N  
ATOM    594  H   ARG A  41       5.135  10.806  40.263  1.00  0.97           H  
ATOM    595  HA  ARG A  41       5.162  13.769  39.978  1.00  0.97           H  
ATOM    596 1HB  ARG A  41       6.682  12.225  42.120  1.00  0.97           H  
ATOM    597 2HB  ARG A  41       6.924  13.920  41.745  1.00  0.97           H  
ATOM    598 1HG  ARG A  41       4.306  12.795  42.784  1.00  0.97           H  
ATOM    599 2HG  ARG A  41       5.593  13.490  43.787  1.00  0.97           H  
ATOM    600 1HD  ARG A  41       5.414  15.577  42.547  1.00  0.97           H  
ATOM    601 2HD  ARG A  41       4.056  14.891  41.626  1.00  0.97           H  
ATOM    602  HE  ARG A  41       4.066  15.772  44.398  1.00  0.97           H  
ATOM    603 1HH1 ARG A  41       2.324  13.950  41.871  1.00  0.97           H  
ATOM    604 2HH1 ARG A  41       0.801  14.096  42.735  1.00  0.97           H  
ATOM    605 1HH2 ARG A  41       2.081  15.905  45.433  1.00  0.97           H  
ATOM    606 2HH2 ARG A  41       0.656  15.179  44.725  1.00  0.97           H  
ATOM    607  N   LEU A  42       7.463  13.767  38.934  1.00  0.96           N  
ATOM    608  CA  LEU A  42       8.767  13.688  38.295  1.00  0.96           C  
ATOM    609  C   LEU A  42       9.815  14.151  39.291  1.00  0.96           C  
ATOM    610  O   LEU A  42       9.732  15.260  39.818  1.00  0.96           O  
ATOM    611  CB  LEU A  42       8.893  14.561  37.037  1.00  0.96           C  
ATOM    612  CG  LEU A  42       7.974  14.262  35.858  1.00  0.96           C  
ATOM    613  CD1 LEU A  42       8.237  15.274  34.772  1.00  0.96           C  
ATOM    614  CD2 LEU A  42       8.249  12.881  35.341  1.00  0.96           C  
ATOM    615  H   LEU A  42       6.988  14.654  39.007  1.00  0.96           H  
ATOM    616  HA  LEU A  42       8.972  12.654  38.025  1.00  0.96           H  
ATOM    617 1HB  LEU A  42       8.732  15.599  37.323  1.00  0.96           H  
ATOM    618 2HB  LEU A  42       9.917  14.470  36.680  1.00  0.96           H  
ATOM    619  HG  LEU A  42       6.936  14.349  36.173  1.00  0.96           H  
ATOM    620 1HD1 LEU A  42       7.592  15.095  33.926  1.00  0.96           H  
ATOM    621 2HD1 LEU A  42       8.060  16.253  35.151  1.00  0.96           H  
ATOM    622 3HD1 LEU A  42       9.266  15.199  34.456  1.00  0.96           H  
ATOM    623 1HD2 LEU A  42       7.598  12.667  34.494  1.00  0.96           H  
ATOM    624 2HD2 LEU A  42       9.287  12.825  35.024  1.00  0.96           H  
ATOM    625 3HD2 LEU A  42       8.067  12.163  36.138  1.00  0.96           H  
ATOM    626  N   THR A  43      10.789  13.305  39.545  1.00  0.97           N  
ATOM    627  CA  THR A  43      11.870  13.649  40.435  1.00  0.97           C  
ATOM    628  C   THR A  43      12.778  14.474  39.551  1.00  0.97           C  
ATOM    629  O   THR A  43      12.572  14.444  38.337  1.00  0.97           O  
ATOM    630  CB  THR A  43      12.549  12.369  40.961  1.00  0.97           C  
ATOM    631  OG1 THR A  43      13.195  11.643  39.874  1.00  0.97           O  
ATOM    632  CG2 THR A  43      11.476  11.477  41.571  1.00  0.97           C  
ATOM    633  H   THR A  43      10.773  12.401  39.112  1.00  0.97           H  
ATOM    634  HA  THR A  43      11.488  14.245  41.262  1.00  0.97           H  
ATOM    635  HB  THR A  43      13.275  12.593  41.724  1.00  0.97           H  
ATOM    636  HG1 THR A  43      13.528  10.800  40.221  1.00  0.97           H  
ATOM    637 1HG2 THR A  43      11.928  10.563  41.949  1.00  0.97           H  
ATOM    638 2HG2 THR A  43      10.995  12.011  42.392  1.00  0.97           H  
ATOM    639 3HG2 THR A  43      10.737  11.232  40.822  1.00  0.97           H  
ATOM    640  N   PRO A  44      13.775  15.203  40.068  1.00  0.97           N  
ATOM    641  CA  PRO A  44      14.735  15.935  39.270  1.00  0.97           C  
ATOM    642  C   PRO A  44      15.356  15.073  38.178  1.00  0.97           C  
ATOM    643  O   PRO A  44      15.609  15.547  37.075  1.00  0.97           O  
ATOM    644  CB  PRO A  44      15.765  16.354  40.315  1.00  0.97           C  
ATOM    645  CG  PRO A  44      14.952  16.486  41.594  1.00  0.97           C  
ATOM    646  CD  PRO A  44      13.953  15.356  41.526  1.00  0.97           C  
ATOM    647  HA  PRO A  44      14.234  16.813  38.828  1.00  0.97           H  
ATOM    648 1HB  PRO A  44      16.562  15.600  40.381  1.00  0.97           H  
ATOM    649 2HB  PRO A  44      16.236  17.298  40.015  1.00  0.97           H  
ATOM    650 1HG  PRO A  44      15.609  16.409  42.475  1.00  0.97           H  
ATOM    651 2HG  PRO A  44      14.469  17.474  41.647  1.00  0.97           H  
ATOM    652 1HD  PRO A  44      14.393  14.463  41.976  1.00  0.97           H  
ATOM    653 2HD  PRO A  44      13.020  15.660  42.015  1.00  0.97           H  
ATOM    654  N   ILE A  45      15.520  13.770  38.440  1.00  0.97           N  
ATOM    655  CA  ILE A  45      16.128  12.942  37.430  1.00  0.97           C  
ATOM    656  C   ILE A  45      15.084  12.456  36.456  1.00  0.97           C  
ATOM    657  O   ILE A  45      15.356  12.402  35.262  1.00  0.97           O  
ATOM    658  CB  ILE A  45      16.909  11.763  37.994  1.00  0.97           C  
ATOM    659  CG1 ILE A  45      17.975  12.303  38.977  1.00  0.97           C  
ATOM    660  CG2 ILE A  45      17.565  11.020  36.804  1.00  0.97           C  
ATOM    661  CD1 ILE A  45      18.886  13.324  38.393  1.00  0.97           C  
ATOM    662  H   ILE A  45      15.271  13.380  39.336  1.00  0.97           H  
ATOM    663  HA  ILE A  45      16.843  13.548  36.876  1.00  0.97           H  
ATOM    664  HB  ILE A  45      16.253  11.090  38.544  1.00  0.97           H  
ATOM    665 1HG1 ILE A  45      17.463  12.744  39.832  1.00  0.97           H  
ATOM    666 2HG1 ILE A  45      18.589  11.480  39.325  1.00  0.97           H  
ATOM    667 1HG2 ILE A  45      18.158  10.191  37.145  1.00  0.97           H  
ATOM    668 2HG2 ILE A  45      16.786  10.654  36.141  1.00  0.97           H  
ATOM    669 3HG2 ILE A  45      18.203  11.706  36.262  1.00  0.97           H  
ATOM    670 1HD1 ILE A  45      19.589  13.635  39.156  1.00  0.97           H  
ATOM    671 2HD1 ILE A  45      19.416  12.896  37.570  1.00  0.97           H  
ATOM    672 3HD1 ILE A  45      18.311  14.181  38.054  1.00  0.97           H  
ATOM    673  N   ARG A  46      13.873  12.115  36.918  1.00  0.96           N  
ATOM    674  CA  ARG A  46      12.893  11.690  35.919  1.00  0.96           C  
ATOM    675  C   ARG A  46      12.672  12.835  34.948  1.00  0.96           C  
ATOM    676  O   ARG A  46      12.599  12.624  33.736  1.00  0.96           O  
ATOM    677  CB  ARG A  46      11.560  11.306  36.547  1.00  0.96           C  
ATOM    678  CG  ARG A  46      11.542  10.007  37.330  1.00  0.96           C  
ATOM    679  CD  ARG A  46      10.228   9.758  38.022  1.00  0.96           C  
ATOM    680  NE  ARG A  46      10.220   8.472  38.718  1.00  0.96           N  
ATOM    681  CZ  ARG A  46       9.301   8.066  39.625  1.00  0.96           C  
ATOM    682  NH1 ARG A  46       8.293   8.836  39.987  1.00  0.96           N  
ATOM    683  NH2 ARG A  46       9.414   6.864  40.168  1.00  0.96           N  
ATOM    684  H   ARG A  46      13.637  12.151  37.911  1.00  0.96           H  
ATOM    685  HA  ARG A  46      13.292  10.848  35.376  1.00  0.96           H  
ATOM    686 1HB  ARG A  46      11.241  12.097  37.193  1.00  0.96           H  
ATOM    687 2HB  ARG A  46      10.814  11.206  35.765  1.00  0.96           H  
ATOM    688 1HG  ARG A  46      11.687   9.202  36.637  1.00  0.96           H  
ATOM    689 2HG  ARG A  46      12.339  10.002  38.066  1.00  0.96           H  
ATOM    690 1HD  ARG A  46      10.033  10.532  38.747  1.00  0.96           H  
ATOM    691 2HD  ARG A  46       9.437   9.763  37.300  1.00  0.96           H  
ATOM    692  HE  ARG A  46      10.962   7.824  38.495  1.00  0.96           H  
ATOM    693 1HH1 ARG A  46       8.164   9.778  39.595  1.00  0.96           H  
ATOM    694 2HH1 ARG A  46       7.632   8.500  40.666  1.00  0.96           H  
ATOM    695 1HH2 ARG A  46      10.179   6.258  39.906  1.00  0.96           H  
ATOM    696 2HH2 ARG A  46       8.735   6.554  40.847  1.00  0.96           H  
ATOM    697  N   ALA A  47      12.617  14.060  35.480  1.00  0.93           N  
ATOM    698  CA  ALA A  47      12.459  15.242  34.659  1.00  0.93           C  
ATOM    699  C   ALA A  47      13.655  15.435  33.715  1.00  0.93           C  
ATOM    700  O   ALA A  47      13.464  15.746  32.539  1.00  0.93           O  
ATOM    701  CB  ALA A  47      12.278  16.459  35.541  1.00  0.93           C  
ATOM    702  H   ALA A  47      12.685  14.170  36.494  1.00  0.93           H  
ATOM    703  HA  ALA A  47      11.568  15.109  34.048  1.00  0.93           H  
ATOM    704 1HB  ALA A  47      12.130  17.341  34.923  1.00  0.93           H  
ATOM    705 2HB  ALA A  47      11.414  16.318  36.188  1.00  0.93           H  
ATOM    706 3HB  ALA A  47      13.171  16.589  36.158  1.00  0.93           H  
ATOM    707  N   ASN A  48      14.893  15.195  34.190  1.00  0.91           N  
ATOM    708  CA  ASN A  48      16.051  15.353  33.310  1.00  0.91           C  
ATOM    709  C   ASN A  48      16.034  14.326  32.191  1.00  0.91           C  
ATOM    710  O   ASN A  48      16.232  14.663  31.031  1.00  0.91           O  
ATOM    711  CB  ASN A  48      17.350  15.232  34.092  1.00  0.91           C  
ATOM    712  CG  ASN A  48      17.644  16.431  34.956  1.00  0.91           C  
ATOM    713  OD1 ASN A  48      17.107  17.527  34.735  1.00  0.91           O  
ATOM    714  ND2 ASN A  48      18.491  16.252  35.938  1.00  0.91           N  
ATOM    715  H   ASN A  48      15.040  14.963  35.171  1.00  0.91           H  
ATOM    716  HA  ASN A  48      16.003  16.340  32.850  1.00  0.91           H  
ATOM    717 1HB  ASN A  48      17.315  14.343  34.715  1.00  0.91           H  
ATOM    718 2HB  ASN A  48      18.169  15.112  33.391  1.00  0.91           H  
ATOM    719 1HD2 ASN A  48      18.721  17.011  36.541  1.00  0.91           H  
ATOM    720 2HD2 ASN A  48      18.897  15.355  36.084  1.00  0.91           H  
ATOM    721  N   VAL A  49      15.715  13.079  32.522  1.00  0.89           N  
ATOM    722  CA  VAL A  49      15.667  12.008  31.537  1.00  0.89           C  
ATOM    723  C   VAL A  49      14.609  12.321  30.501  1.00  0.89           C  
ATOM    724  O   VAL A  49      14.841  12.238  29.293  1.00  0.89           O  
ATOM    725  CB  VAL A  49      15.379  10.678  32.255  1.00  0.89           C  
ATOM    726  CG1 VAL A  49      15.097   9.591  31.294  1.00  0.89           C  
ATOM    727  CG2 VAL A  49      16.588  10.306  33.053  1.00  0.89           C  
ATOM    728  H   VAL A  49      15.529  12.866  33.499  1.00  0.89           H  
ATOM    729  HA  VAL A  49      16.636  11.934  31.048  1.00  0.89           H  
ATOM    730  HB  VAL A  49      14.513  10.804  32.911  1.00  0.89           H  
ATOM    731 1HG1 VAL A  49      14.908   8.666  31.837  1.00  0.89           H  
ATOM    732 2HG1 VAL A  49      14.226   9.844  30.696  1.00  0.89           H  
ATOM    733 3HG1 VAL A  49      15.946   9.481  30.670  1.00  0.89           H  
ATOM    734 1HG2 VAL A  49      16.398   9.378  33.582  1.00  0.89           H  
ATOM    735 2HG2 VAL A  49      17.436  10.181  32.381  1.00  0.89           H  
ATOM    736 3HG2 VAL A  49      16.809  11.089  33.767  1.00  0.89           H  
ATOM    737  N   LEU A  50      13.456  12.756  30.978  1.00  0.89           N  
ATOM    738  CA  LEU A  50      12.345  13.121  30.134  1.00  0.89           C  
ATOM    739  C   LEU A  50      12.737  14.235  29.158  1.00  0.89           C  
ATOM    740  O   LEU A  50      12.497  14.124  27.950  1.00  0.89           O  
ATOM    741  CB  LEU A  50      11.229  13.598  31.041  1.00  0.89           C  
ATOM    742  CG  LEU A  50      10.034  14.018  30.421  1.00  0.89           C  
ATOM    743  CD1 LEU A  50       9.428  12.857  29.739  1.00  0.89           C  
ATOM    744  CD2 LEU A  50       9.178  14.561  31.451  1.00  0.89           C  
ATOM    745  H   LEU A  50      13.320  12.813  31.987  1.00  0.89           H  
ATOM    746  HA  LEU A  50      12.030  12.245  29.570  1.00  0.89           H  
ATOM    747 1HB  LEU A  50      10.977  12.805  31.732  1.00  0.89           H  
ATOM    748 2HB  LEU A  50      11.592  14.432  31.619  1.00  0.89           H  
ATOM    749  HG  LEU A  50      10.239  14.777  29.685  1.00  0.89           H  
ATOM    750 1HD1 LEU A  50       8.516  13.134  29.287  1.00  0.89           H  
ATOM    751 2HD1 LEU A  50      10.111  12.466  28.987  1.00  0.89           H  
ATOM    752 3HD1 LEU A  50       9.248  12.128  30.445  1.00  0.89           H  
ATOM    753 1HD2 LEU A  50       8.282  14.889  30.999  1.00  0.89           H  
ATOM    754 2HD2 LEU A  50       8.975  13.792  32.190  1.00  0.89           H  
ATOM    755 3HD2 LEU A  50       9.677  15.391  31.924  1.00  0.89           H  
ATOM    756  N   ARG A  51      13.353  15.304  29.685  1.00  0.91           N  
ATOM    757  CA  ARG A  51      13.785  16.439  28.876  1.00  0.91           C  
ATOM    758  C   ARG A  51      14.838  16.042  27.849  1.00  0.91           C  
ATOM    759  O   ARG A  51      14.785  16.479  26.704  1.00  0.91           O  
ATOM    760  CB  ARG A  51      14.346  17.546  29.756  1.00  0.91           C  
ATOM    761  CG  ARG A  51      14.885  18.770  28.998  1.00  0.91           C  
ATOM    762  CD  ARG A  51      13.827  19.566  28.296  1.00  0.91           C  
ATOM    763  NE  ARG A  51      14.428  20.643  27.517  1.00  0.91           N  
ATOM    764  CZ  ARG A  51      14.712  21.879  27.978  1.00  0.91           C  
ATOM    765  NH1 ARG A  51      14.422  22.211  29.223  1.00  0.91           N  
ATOM    766  NH2 ARG A  51      15.289  22.765  27.181  1.00  0.91           N  
ATOM    767  H   ARG A  51      13.518  15.338  30.692  1.00  0.91           H  
ATOM    768  HA  ARG A  51      12.918  16.829  28.350  1.00  0.91           H  
ATOM    769 1HB  ARG A  51      13.583  17.883  30.452  1.00  0.91           H  
ATOM    770 2HB  ARG A  51      15.168  17.143  30.352  1.00  0.91           H  
ATOM    771 1HG  ARG A  51      15.389  19.429  29.701  1.00  0.91           H  
ATOM    772 2HG  ARG A  51      15.604  18.436  28.239  1.00  0.91           H  
ATOM    773 1HD  ARG A  51      13.280  18.918  27.615  1.00  0.91           H  
ATOM    774 2HD  ARG A  51      13.138  20.009  29.014  1.00  0.91           H  
ATOM    775  HE  ARG A  51      14.687  20.419  26.538  1.00  0.91           H  
ATOM    776 1HH1 ARG A  51      13.973  21.543  29.831  1.00  0.91           H  
ATOM    777 2HH1 ARG A  51      14.632  23.136  29.562  1.00  0.91           H  
ATOM    778 1HH2 ARG A  51      15.523  22.518  26.224  1.00  0.91           H  
ATOM    779 2HH2 ARG A  51      15.506  23.682  27.526  1.00  0.91           H  
ATOM    780  N   LEU A  52      15.785  15.201  28.235  1.00  0.95           N  
ATOM    781  CA  LEU A  52      16.826  14.779  27.313  1.00  0.95           C  
ATOM    782  C   LEU A  52      16.247  14.004  26.142  1.00  0.95           C  
ATOM    783  O   LEU A  52      16.618  14.216  24.980  1.00  0.95           O  
ATOM    784  CB  LEU A  52      17.808  13.933  28.077  1.00  0.95           C  
ATOM    785  CG  LEU A  52      18.660  14.682  29.086  1.00  0.95           C  
ATOM    786  CD1 LEU A  52      19.375  13.668  29.935  1.00  0.95           C  
ATOM    787  CD2 LEU A  52      19.603  15.609  28.353  1.00  0.95           C  
ATOM    788  H   LEU A  52      15.806  14.862  29.199  1.00  0.95           H  
ATOM    789  HA  LEU A  52      17.329  15.669  26.930  1.00  0.95           H  
ATOM    790 1HB  LEU A  52      17.243  13.184  28.630  1.00  0.95           H  
ATOM    791 2HB  LEU A  52      18.430  13.434  27.379  1.00  0.95           H  
ATOM    792  HG  LEU A  52      18.045  15.286  29.724  1.00  0.95           H  
ATOM    793 1HD1 LEU A  52      19.995  14.175  30.673  1.00  0.95           H  
ATOM    794 2HD1 LEU A  52      18.637  13.054  30.442  1.00  0.95           H  
ATOM    795 3HD1 LEU A  52      19.977  13.046  29.321  1.00  0.95           H  
ATOM    796 1HD2 LEU A  52      20.213  16.150  29.078  1.00  0.95           H  
ATOM    797 2HD2 LEU A  52      20.239  15.055  27.694  1.00  0.95           H  
ATOM    798 3HD2 LEU A  52      19.021  16.323  27.768  1.00  0.95           H  
ATOM    799  N   ILE A  53      15.279  13.148  26.438  1.00  1.01           N  
ATOM    800  CA  ILE A  53      14.596  12.395  25.411  1.00  1.01           C  
ATOM    801  C   ILE A  53      13.832  13.368  24.501  1.00  1.01           C  
ATOM    802  O   ILE A  53      13.783  13.202  23.288  1.00  1.01           O  
ATOM    803  CB  ILE A  53      13.686  11.317  26.017  1.00  1.01           C  
ATOM    804  CG1 ILE A  53      14.517  10.248  26.710  1.00  1.01           C  
ATOM    805  CG2 ILE A  53      12.902  10.702  24.961  1.00  1.01           C  
ATOM    806  CD1 ILE A  53      13.722   9.309  27.551  1.00  1.01           C  
ATOM    807  H   ILE A  53      15.015  13.001  27.417  1.00  1.01           H  
ATOM    808  HA  ILE A  53      15.348  11.884  24.800  1.00  1.01           H  
ATOM    809  HB  ILE A  53      13.025  11.776  26.762  1.00  1.01           H  
ATOM    810 1HG1 ILE A  53      15.046   9.672  25.948  1.00  1.01           H  
ATOM    811 2HG1 ILE A  53      15.239  10.730  27.344  1.00  1.01           H  
ATOM    812 1HG2 ILE A  53      12.248   9.944  25.380  1.00  1.01           H  
ATOM    813 2HG2 ILE A  53      12.331  11.475  24.500  1.00  1.01           H  
ATOM    814 3HG2 ILE A  53      13.575  10.248  24.233  1.00  1.01           H  
ATOM    815 1HD1 ILE A  53      14.384   8.597  27.993  1.00  1.01           H  
ATOM    816 2HD1 ILE A  53      13.217   9.870  28.334  1.00  1.01           H  
ATOM    817 3HD1 ILE A  53      12.993   8.795  26.937  1.00  1.01           H  
ATOM    818  N   ALA A  54      13.176  14.366  25.122  1.00  1.07           N  
ATOM    819  CA  ALA A  54      12.419  15.394  24.401  1.00  1.07           C  
ATOM    820  C   ALA A  54      13.268  16.257  23.467  1.00  1.07           C  
ATOM    821  O   ALA A  54      12.818  16.600  22.373  1.00  1.07           O  
ATOM    822  CB  ALA A  54      11.773  16.314  25.407  1.00  1.07           C  
ATOM    823  H   ALA A  54      13.199  14.411  26.135  1.00  1.07           H  
ATOM    824  HA  ALA A  54      11.660  14.902  23.818  1.00  1.07           H  
ATOM    825 1HB  ALA A  54      11.155  17.050  24.901  1.00  1.07           H  
ATOM    826 2HB  ALA A  54      11.196  15.718  26.047  1.00  1.07           H  
ATOM    827 3HB  ALA A  54      12.525  16.815  25.978  1.00  1.07           H  
ATOM    828  N   ASP A  55      14.486  16.601  23.894  1.00  1.14           N  
ATOM    829  CA  ASP A  55      15.373  17.435  23.086  1.00  1.14           C  
ATOM    830  C   ASP A  55      15.996  16.668  21.930  1.00  1.14           C  
ATOM    831  O   ASP A  55      16.183  17.210  20.836  1.00  1.14           O  
ATOM    832  CB  ASP A  55      16.541  17.994  23.917  1.00  1.14           C  
ATOM    833  CG  ASP A  55      16.190  19.064  24.954  1.00  1.14           C  
ATOM    834  OD1 ASP A  55      15.098  19.573  24.959  1.00  1.14           O  
ATOM    835  OD2 ASP A  55      17.063  19.403  25.720  1.00  1.14           O  
ATOM    836  H   ASP A  55      14.781  16.306  24.821  1.00  1.14           H  
ATOM    837  HA  ASP A  55      14.794  18.260  22.681  1.00  1.14           H  
ATOM    838 1HB  ASP A  55      17.009  17.162  24.449  1.00  1.14           H  
ATOM    839 2HB  ASP A  55      17.291  18.404  23.242  1.00  1.14           H  
ATOM    840  N   ALA A  56      16.363  15.421  22.174  1.00  1.17           N  
ATOM    841  CA  ALA A  56      17.023  14.623  21.158  1.00  1.17           C  
ATOM    842  C   ALA A  56      16.140  14.397  19.936  1.00  1.17           C  
ATOM    843  O   ALA A  56      14.949  14.119  20.049  1.00  1.17           O  
ATOM    844  CB  ALA A  56      17.430  13.290  21.743  1.00  1.17           C  
ATOM    845  H   ALA A  56      16.204  15.014  23.099  1.00  1.17           H  
ATOM    846  HA  ALA A  56      17.914  15.160  20.836  1.00  1.17           H  
ATOM    847 1HB  ALA A  56      17.949  12.696  21.002  1.00  1.17           H  
ATOM    848 2HB  ALA A  56      18.083  13.456  22.600  1.00  1.17           H  
ATOM    849 3HB  ALA A  56      16.530  12.760  22.068  1.00  1.17           H  
ATOM    850  N   GLY A  57      16.766  14.419  18.760  1.00  1.15           N  
ATOM    851  CA  GLY A  57      16.089  14.140  17.490  1.00  1.15           C  
ATOM    852  C   GLY A  57      16.235  12.677  17.106  1.00  1.15           C  
ATOM    853  O   GLY A  57      15.980  12.277  15.968  1.00  1.15           O  
ATOM    854  H   GLY A  57      17.746  14.661  18.736  1.00  1.15           H  
ATOM    855 1HA  GLY A  57      15.032  14.374  17.590  1.00  1.15           H  
ATOM    856 2HA  GLY A  57      16.494  14.779  16.706  1.00  1.15           H  
ATOM    857  N   LYS A  58      16.702  11.898  18.062  1.00  1.11           N  
ATOM    858  CA  LYS A  58      16.990  10.493  17.899  1.00  1.11           C  
ATOM    859  C   LYS A  58      16.545   9.731  19.130  1.00  1.11           C  
ATOM    860  O   LYS A  58      16.413  10.333  20.190  1.00  1.11           O  
ATOM    861  CB  LYS A  58      18.491  10.276  17.748  1.00  1.11           C  
ATOM    862  CG  LYS A  58      19.294  10.693  18.980  1.00  1.11           C  
ATOM    863  CD  LYS A  58      20.764  10.367  18.810  1.00  1.11           C  
ATOM    864  CE  LYS A  58      21.573  10.680  20.078  1.00  1.11           C  
ATOM    865  NZ  LYS A  58      23.011  10.272  19.919  1.00  1.11           N  
ATOM    866  H   LYS A  58      16.860  12.320  18.963  1.00  1.11           H  
ATOM    867  HA  LYS A  58      16.469  10.142  17.023  1.00  1.11           H  
ATOM    868 1HB  LYS A  58      18.696   9.226  17.615  1.00  1.11           H  
ATOM    869 2HB  LYS A  58      18.868  10.800  16.866  1.00  1.11           H  
ATOM    870 1HG  LYS A  58      19.179  11.762  19.140  1.00  1.11           H  
ATOM    871 2HG  LYS A  58      18.909  10.168  19.853  1.00  1.11           H  
ATOM    872 1HD  LYS A  58      20.859   9.300  18.592  1.00  1.11           H  
ATOM    873 2HD  LYS A  58      21.169  10.928  17.970  1.00  1.11           H  
ATOM    874 1HE  LYS A  58      21.528  11.748  20.279  1.00  1.11           H  
ATOM    875 2HE  LYS A  58      21.143  10.139  20.927  1.00  1.11           H  
ATOM    876 1HZ  LYS A  58      23.541  10.472  20.767  1.00  1.11           H  
ATOM    877 2HZ  LYS A  58      23.053   9.265  19.754  1.00  1.11           H  
ATOM    878 3HZ  LYS A  58      23.428  10.757  19.149  1.00  1.11           H  
ATOM    879  N   PRO A  59      16.280   8.425  19.036  1.00  1.04           N  
ATOM    880  CA  PRO A  59      16.106   7.572  20.174  1.00  1.04           C  
ATOM    881  C   PRO A  59      17.363   7.732  20.996  1.00  1.04           C  
ATOM    882  O   PRO A  59      18.463   7.715  20.446  1.00  1.04           O  
ATOM    883  CB  PRO A  59      15.996   6.201  19.522  1.00  1.04           C  
ATOM    884  CG  PRO A  59      15.444   6.486  18.158  1.00  1.04           C  
ATOM    885  CD  PRO A  59      16.075   7.766  17.756  1.00  1.04           C  
ATOM    886  HA  PRO A  59      15.223   7.857  20.737  1.00  1.04           H  
ATOM    887 1HB  PRO A  59      16.984   5.744  19.480  1.00  1.04           H  
ATOM    888 2HB  PRO A  59      15.338   5.551  20.126  1.00  1.04           H  
ATOM    889 1HG  PRO A  59      15.674   5.662  17.461  1.00  1.04           H  
ATOM    890 2HG  PRO A  59      14.375   6.565  18.204  1.00  1.04           H  
ATOM    891 1HD  PRO A  59      17.014   7.576  17.273  1.00  1.04           H  
ATOM    892 2HD  PRO A  59      15.369   8.314  17.135  1.00  1.04           H  
ATOM    893  N   VAL A  60      17.209   7.883  22.296  1.00  0.97           N  
ATOM    894  CA  VAL A  60      18.365   8.086  23.143  1.00  0.97           C  
ATOM    895  C   VAL A  60      18.584   6.846  23.997  1.00  0.97           C  
ATOM    896  O   VAL A  60      17.649   6.360  24.631  1.00  0.97           O  
ATOM    897  CB  VAL A  60      18.144   9.278  24.062  1.00  0.97           C  
ATOM    898  CG1 VAL A  60      19.346   9.469  24.848  1.00  0.97           C  
ATOM    899  CG2 VAL A  60      17.802  10.470  23.287  1.00  0.97           C  
ATOM    900  H   VAL A  60      16.272   7.897  22.686  1.00  0.97           H  
ATOM    901  HA  VAL A  60      19.247   8.259  22.526  1.00  0.97           H  
ATOM    902  HB  VAL A  60      17.331   9.048  24.752  1.00  0.97           H  
ATOM    903 1HG1 VAL A  60      19.214  10.278  25.538  1.00  0.97           H  
ATOM    904 2HG1 VAL A  60      19.561   8.570  25.371  1.00  0.97           H  
ATOM    905 3HG1 VAL A  60      20.175   9.691  24.178  1.00  0.97           H  
ATOM    906 1HG2 VAL A  60      17.642  11.305  23.964  1.00  0.97           H  
ATOM    907 2HG2 VAL A  60      18.616  10.696  22.601  1.00  0.97           H  
ATOM    908 3HG2 VAL A  60      16.885  10.286  22.720  1.00  0.97           H  
ATOM    909  N   LYS A  61      19.784   6.290  23.979  1.00  0.92           N  
ATOM    910  CA  LYS A  61      20.052   5.082  24.748  1.00  0.92           C  
ATOM    911  C   LYS A  61      20.186   5.431  26.211  1.00  0.92           C  
ATOM    912  O   LYS A  61      20.589   6.546  26.542  1.00  0.92           O  
ATOM    913  CB  LYS A  61      21.297   4.369  24.232  1.00  0.92           C  
ATOM    914  CG  LYS A  61      21.114   3.793  22.835  1.00  0.92           C  
ATOM    915  CD  LYS A  61      22.325   3.048  22.334  1.00  0.92           C  
ATOM    916  CE  LYS A  61      22.043   2.463  20.953  1.00  0.92           C  
ATOM    917  NZ  LYS A  61      23.207   1.714  20.416  1.00  0.92           N  
ATOM    918  H   LYS A  61      20.536   6.730  23.439  1.00  0.92           H  
ATOM    919  HA  LYS A  61      19.208   4.403  24.640  1.00  0.92           H  
ATOM    920 1HB  LYS A  61      22.129   5.072  24.198  1.00  0.92           H  
ATOM    921 2HB  LYS A  61      21.566   3.560  24.909  1.00  0.92           H  
ATOM    922 1HG  LYS A  61      20.288   3.092  22.862  1.00  0.92           H  
ATOM    923 2HG  LYS A  61      20.866   4.596  22.139  1.00  0.92           H  
ATOM    924 1HD  LYS A  61      23.175   3.728  22.270  1.00  0.92           H  
ATOM    925 2HD  LYS A  61      22.568   2.235  23.017  1.00  0.92           H  
ATOM    926 1HE  LYS A  61      21.186   1.786  21.021  1.00  0.92           H  
ATOM    927 2HE  LYS A  61      21.796   3.272  20.267  1.00  0.92           H  
ATOM    928 1HZ  LYS A  61      22.974   1.345  19.505  1.00  0.92           H  
ATOM    929 2HZ  LYS A  61      24.001   2.332  20.337  1.00  0.92           H  
ATOM    930 3HZ  LYS A  61      23.432   0.953  21.039  1.00  0.92           H  
ATOM    931  N   ALA A  62      19.942   4.473  27.103  1.00  0.88           N  
ATOM    932  CA  ALA A  62      20.061   4.768  28.529  1.00  0.88           C  
ATOM    933  C   ALA A  62      21.431   5.322  28.868  1.00  0.88           C  
ATOM    934  O   ALA A  62      21.544   6.201  29.707  1.00  0.88           O  
ATOM    935  CB  ALA A  62      19.802   3.539  29.360  1.00  0.88           C  
ATOM    936  H   ALA A  62      19.638   3.558  26.795  1.00  0.88           H  
ATOM    937  HA  ALA A  62      19.322   5.517  28.780  1.00  0.88           H  
ATOM    938 1HB  ALA A  62      19.869   3.800  30.416  1.00  0.88           H  
ATOM    939 2HB  ALA A  62      18.805   3.159  29.140  1.00  0.88           H  
ATOM    940 3HB  ALA A  62      20.545   2.777  29.126  1.00  0.88           H  
ATOM    941  N   TYR A  63      22.473   4.849  28.200  1.00  0.85           N  
ATOM    942  CA  TYR A  63      23.812   5.323  28.497  1.00  0.85           C  
ATOM    943  C   TYR A  63      24.040   6.754  28.014  1.00  0.85           C  
ATOM    944  O   TYR A  63      24.879   7.478  28.554  1.00  0.85           O  
ATOM    945  CB  TYR A  63      24.815   4.325  27.964  1.00  0.85           C  
ATOM    946  CG  TYR A  63      24.735   3.081  28.808  1.00  0.85           C  
ATOM    947  CD1 TYR A  63      24.176   1.924  28.298  1.00  0.85           C  
ATOM    948  CD2 TYR A  63      25.184   3.114  30.121  1.00  0.85           C  
ATOM    949  CE1 TYR A  63      24.073   0.801  29.097  1.00  0.85           C  
ATOM    950  CE2 TYR A  63      25.079   1.995  30.920  1.00  0.85           C  
ATOM    951  CZ  TYR A  63      24.527   0.841  30.413  1.00  0.85           C  
ATOM    952  OH  TYR A  63      24.419  -0.277  31.210  1.00  0.85           O  
ATOM    953  H   TYR A  63      22.332   4.136  27.501  1.00  0.85           H  
ATOM    954  HA  TYR A  63      23.943   5.330  29.566  1.00  0.85           H  
ATOM    955 1HB  TYR A  63      24.590   4.075  26.925  1.00  0.85           H  
ATOM    956 2HB  TYR A  63      25.827   4.731  28.016  1.00  0.85           H  
ATOM    957  HD1 TYR A  63      23.814   1.898  27.269  1.00  0.85           H  
ATOM    958  HD2 TYR A  63      25.615   4.031  30.524  1.00  0.85           H  
ATOM    959  HE1 TYR A  63      23.631  -0.112  28.697  1.00  0.85           H  
ATOM    960  HE2 TYR A  63      25.430   2.026  31.952  1.00  0.85           H  
ATOM    961  HH  TYR A  63      24.059  -1.006  30.693  1.00  0.85           H  
ATOM    962  N   GLU A  64      23.293   7.186  27.002  1.00  0.84           N  
ATOM    963  CA  GLU A  64      23.425   8.556  26.541  1.00  0.84           C  
ATOM    964  C   GLU A  64      22.740   9.436  27.577  1.00  0.84           C  
ATOM    965  O   GLU A  64      23.281  10.468  27.983  1.00  0.84           O  
ATOM    966  CB  GLU A  64      22.820   8.714  25.143  1.00  0.84           C  
ATOM    967  CG  GLU A  64      23.622   8.039  24.025  1.00  0.84           C  
ATOM    968  CD  GLU A  64      22.943   8.079  22.663  1.00  0.84           C  
ATOM    969  OE1 GLU A  64      21.843   7.583  22.547  1.00  0.84           O  
ATOM    970  OE2 GLU A  64      23.520   8.637  21.736  1.00  0.84           O  
ATOM    971  H   GLU A  64      22.578   6.596  26.599  1.00  0.84           H  
ATOM    972  HA  GLU A  64      24.479   8.826  26.502  1.00  0.84           H  
ATOM    973 1HB  GLU A  64      21.852   8.254  25.135  1.00  0.84           H  
ATOM    974 2HB  GLU A  64      22.694   9.771  24.908  1.00  0.84           H  
ATOM    975 1HG  GLU A  64      24.595   8.524  23.949  1.00  0.84           H  
ATOM    976 2HG  GLU A  64      23.788   7.000  24.306  1.00  0.84           H  
ATOM    977  N   LEU A  65      21.586   8.967  28.064  1.00  0.83           N  
ATOM    978  CA  LEU A  65      20.861   9.655  29.120  1.00  0.83           C  
ATOM    979  C   LEU A  65      21.681   9.722  30.396  1.00  0.83           C  
ATOM    980  O   LEU A  65      21.785  10.780  30.992  1.00  0.83           O  
ATOM    981  CB  LEU A  65      19.546   8.914  29.377  1.00  0.83           C  
ATOM    982  CG  LEU A  65      18.614   9.020  28.248  1.00  0.83           C  
ATOM    983  CD1 LEU A  65      17.475   8.077  28.372  1.00  0.83           C  
ATOM    984  CD2 LEU A  65      18.127  10.450  28.172  1.00  0.83           C  
ATOM    985  H   LEU A  65      21.210   8.104  27.669  1.00  0.83           H  
ATOM    986  HA  LEU A  65      20.645  10.668  28.782  1.00  0.83           H  
ATOM    987 1HB  LEU A  65      19.756   7.871  29.546  1.00  0.83           H  
ATOM    988 2HB  LEU A  65      19.072   9.328  30.264  1.00  0.83           H  
ATOM    989  HG  LEU A  65      19.131   8.769  27.393  1.00  0.83           H  
ATOM    990 1HD1 LEU A  65      16.823   8.180  27.503  1.00  0.83           H  
ATOM    991 2HD1 LEU A  65      17.843   7.072  28.409  1.00  0.83           H  
ATOM    992 3HD1 LEU A  65      16.945   8.285  29.250  1.00  0.83           H  
ATOM    993 1HD2 LEU A  65      17.473  10.563  27.315  1.00  0.83           H  
ATOM    994 2HD2 LEU A  65      17.581  10.707  29.081  1.00  0.83           H  
ATOM    995 3HD2 LEU A  65      18.980  11.104  28.060  1.00  0.83           H  
ATOM    996  N   LEU A  66      22.362   8.636  30.746  1.00  0.83           N  
ATOM    997  CA  LEU A  66      23.203   8.612  31.935  1.00  0.83           C  
ATOM    998  C   LEU A  66      24.346   9.599  31.877  1.00  0.83           C  
ATOM    999  O   LEU A  66      24.589  10.327  32.848  1.00  0.83           O  
ATOM   1000  CB  LEU A  66      23.712   7.190  32.109  1.00  0.83           C  
ATOM   1001  CG  LEU A  66      22.651   6.273  32.587  1.00  0.83           C  
ATOM   1002  CD1 LEU A  66      23.020   4.815  32.420  1.00  0.83           C  
ATOM   1003  CD2 LEU A  66      22.527   6.585  33.992  1.00  0.83           C  
ATOM   1004  H   LEU A  66      22.249   7.783  30.209  1.00  0.83           H  
ATOM   1005  HA  LEU A  66      22.581   8.870  32.788  1.00  0.83           H  
ATOM   1006 1HB  LEU A  66      24.092   6.842  31.168  1.00  0.83           H  
ATOM   1007 2HB  LEU A  66      24.521   7.188  32.835  1.00  0.83           H  
ATOM   1008  HG  LEU A  66      21.720   6.467  32.076  1.00  0.83           H  
ATOM   1009 1HD1 LEU A  66      22.237   4.193  32.808  1.00  0.83           H  
ATOM   1010 2HD1 LEU A  66      23.134   4.587  31.392  1.00  0.83           H  
ATOM   1011 3HD1 LEU A  66      23.944   4.620  32.941  1.00  0.83           H  
ATOM   1012 1HD2 LEU A  66      21.772   5.984  34.432  1.00  0.83           H  
ATOM   1013 2HD2 LEU A  66      23.481   6.385  34.453  1.00  0.83           H  
ATOM   1014 3HD2 LEU A  66      22.285   7.622  34.128  1.00  0.83           H  
ATOM   1015  N   ASP A  67      25.023   9.700  30.731  1.00  0.84           N  
ATOM   1016  CA  ASP A  67      26.074  10.694  30.656  1.00  0.84           C  
ATOM   1017  C   ASP A  67      25.497  12.100  30.648  1.00  0.84           C  
ATOM   1018  O   ASP A  67      25.971  12.961  31.382  1.00  0.84           O  
ATOM   1019  CB  ASP A  67      26.956  10.484  29.426  1.00  0.84           C  
ATOM   1020  CG  ASP A  67      27.955   9.324  29.578  1.00  0.84           C  
ATOM   1021  OD1 ASP A  67      28.236   8.911  30.708  1.00  0.84           O  
ATOM   1022  OD2 ASP A  67      28.450   8.869  28.580  1.00  0.84           O  
ATOM   1023  H   ASP A  67      24.827   9.078  29.942  1.00  0.84           H  
ATOM   1024  HA  ASP A  67      26.703  10.593  31.527  1.00  0.84           H  
ATOM   1025 1HB  ASP A  67      26.318  10.290  28.557  1.00  0.84           H  
ATOM   1026 2HB  ASP A  67      27.513  11.406  29.224  1.00  0.84           H  
ATOM   1027  N   TRP A  68      24.420  12.320  29.915  1.00  0.90           N  
ATOM   1028  CA  TRP A  68      23.861  13.658  29.854  1.00  0.90           C  
ATOM   1029  C   TRP A  68      23.328  14.122  31.211  1.00  0.90           C  
ATOM   1030  O   TRP A  68      23.508  15.284  31.607  1.00  0.90           O  
ATOM   1031  CB  TRP A  68      22.755  13.687  28.830  1.00  0.90           C  
ATOM   1032  CG  TRP A  68      23.212  13.547  27.419  1.00  0.90           C  
ATOM   1033  CD1 TRP A  68      24.466  13.737  26.928  1.00  0.90           C  
ATOM   1034  CD2 TRP A  68      22.382  13.198  26.285  1.00  0.90           C  
ATOM   1035  NE1 TRP A  68      24.472  13.524  25.565  1.00  0.90           N  
ATOM   1036  CE2 TRP A  68      23.197  13.202  25.160  1.00  0.90           C  
ATOM   1037  CE3 TRP A  68      21.045  12.898  26.144  1.00  0.90           C  
ATOM   1038  CZ2 TRP A  68      22.697  12.917  23.895  1.00  0.90           C  
ATOM   1039  CZ3 TRP A  68      20.536  12.636  24.894  1.00  0.90           C  
ATOM   1040  CH2 TRP A  68      21.334  12.639  23.791  1.00  0.90           C  
ATOM   1041  H   TRP A  68      24.008  11.580  29.348  1.00  0.90           H  
ATOM   1042  HA  TRP A  68      24.650  14.342  29.540  1.00  0.90           H  
ATOM   1043 1HB  TRP A  68      22.103  12.855  29.030  1.00  0.90           H  
ATOM   1044 2HB  TRP A  68      22.193  14.600  28.934  1.00  0.90           H  
ATOM   1045  HD1 TRP A  68      25.335  14.014  27.524  1.00  0.90           H  
ATOM   1046  HE1 TRP A  68      25.278  13.602  24.966  1.00  0.90           H  
ATOM   1047  HE3 TRP A  68      20.418  12.882  27.006  1.00  0.90           H  
ATOM   1048  HZ2 TRP A  68      23.331  12.921  23.012  1.00  0.90           H  
ATOM   1049  HZ3 TRP A  68      19.476  12.425  24.814  1.00  0.90           H  
ATOM   1050  HH2 TRP A  68      20.895  12.423  22.824  1.00  0.90           H  
ATOM   1051  N   VAL A  69      22.678  13.220  31.946  1.00  1.02           N  
ATOM   1052  CA  VAL A  69      22.153  13.573  33.248  1.00  1.02           C  
ATOM   1053  C   VAL A  69      23.273  13.911  34.206  1.00  1.02           C  
ATOM   1054  O   VAL A  69      23.243  14.972  34.831  1.00  1.02           O  
ATOM   1055  CB  VAL A  69      21.319  12.426  33.880  1.00  1.02           C  
ATOM   1056  CG1 VAL A  69      21.005  12.762  35.311  1.00  1.02           C  
ATOM   1057  CG2 VAL A  69      19.973  12.235  33.159  1.00  1.02           C  
ATOM   1058  H   VAL A  69      22.536  12.280  31.591  1.00  1.02           H  
ATOM   1059  HA  VAL A  69      21.510  14.446  33.136  1.00  1.02           H  
ATOM   1060  HB  VAL A  69      21.904  11.500  33.844  1.00  1.02           H  
ATOM   1061 1HG1 VAL A  69      20.441  11.944  35.736  1.00  1.02           H  
ATOM   1062 2HG1 VAL A  69      21.929  12.895  35.873  1.00  1.02           H  
ATOM   1063 3HG1 VAL A  69      20.421  13.680  35.352  1.00  1.02           H  
ATOM   1064 1HG2 VAL A  69      19.424  11.432  33.638  1.00  1.02           H  
ATOM   1065 2HG2 VAL A  69      19.400  13.148  33.218  1.00  1.02           H  
ATOM   1066 3HG2 VAL A  69      20.131  11.988  32.130  1.00  1.02           H  
ATOM   1067  N   ARG A  70      24.296  13.060  34.311  1.00  1.22           N  
ATOM   1068  CA  ARG A  70      25.322  13.392  35.285  1.00  1.22           C  
ATOM   1069  C   ARG A  70      26.146  14.614  34.864  1.00  1.22           C  
ATOM   1070  O   ARG A  70      26.545  15.404  35.722  1.00  1.22           O  
ATOM   1071  CB  ARG A  70      26.222  12.189  35.538  1.00  1.22           C  
ATOM   1072  CG  ARG A  70      27.136  11.819  34.391  1.00  1.22           C  
ATOM   1073  CD  ARG A  70      27.790  10.491  34.591  1.00  1.22           C  
ATOM   1074  NE  ARG A  70      28.604  10.098  33.433  1.00  1.22           N  
ATOM   1075  CZ  ARG A  70      29.899  10.378  33.255  1.00  1.22           C  
ATOM   1076  NH1 ARG A  70      30.588  11.046  34.158  1.00  1.22           N  
ATOM   1077  NH2 ARG A  70      30.462   9.959  32.145  1.00  1.22           N  
ATOM   1078  H   ARG A  70      24.348  12.196  33.762  1.00  1.22           H  
ATOM   1079  HA  ARG A  70      24.824  13.625  36.223  1.00  1.22           H  
ATOM   1080 1HB  ARG A  70      26.836  12.369  36.423  1.00  1.22           H  
ATOM   1081 2HB  ARG A  70      25.600  11.317  35.744  1.00  1.22           H  
ATOM   1082 1HG  ARG A  70      26.553  11.782  33.494  1.00  1.22           H  
ATOM   1083 2HG  ARG A  70      27.917  12.570  34.281  1.00  1.22           H  
ATOM   1084 1HD  ARG A  70      28.434  10.528  35.467  1.00  1.22           H  
ATOM   1085 2HD  ARG A  70      27.019   9.733  34.735  1.00  1.22           H  
ATOM   1086  HE  ARG A  70      28.153   9.585  32.655  1.00  1.22           H  
ATOM   1087 1HH1 ARG A  70      30.138  11.359  35.007  1.00  1.22           H  
ATOM   1088 2HH1 ARG A  70      31.565  11.243  34.000  1.00  1.22           H  
ATOM   1089 1HH2 ARG A  70      29.869   9.443  31.467  1.00  1.22           H  
ATOM   1090 2HH2 ARG A  70      31.430  10.139  31.954  1.00  1.22           H  
ATOM   1091  N   GLU A  71      26.310  14.864  33.559  1.00  1.53           N  
ATOM   1092  CA  GLU A  71      27.050  16.056  33.152  1.00  1.53           C  
ATOM   1093  C   GLU A  71      26.311  17.338  33.546  1.00  1.53           C  
ATOM   1094  O   GLU A  71      26.931  18.309  33.979  1.00  1.53           O  
ATOM   1095  CB  GLU A  71      27.319  16.059  31.636  1.00  1.53           C  
ATOM   1096  CG  GLU A  71      28.364  15.032  31.153  1.00  1.53           C  
ATOM   1097  CD  GLU A  71      28.500  14.971  29.635  1.00  1.53           C  
ATOM   1098  OE1 GLU A  71      27.779  15.668  28.954  1.00  1.53           O  
ATOM   1099  OE2 GLU A  71      29.322  14.216  29.163  1.00  1.53           O  
ATOM   1100  H   GLU A  71      25.975  14.214  32.849  1.00  1.53           H  
ATOM   1101  HA  GLU A  71      28.010  16.054  33.663  1.00  1.53           H  
ATOM   1102 1HB  GLU A  71      26.385  15.843  31.111  1.00  1.53           H  
ATOM   1103 2HB  GLU A  71      27.646  17.050  31.325  1.00  1.53           H  
ATOM   1104 1HG  GLU A  71      29.329  15.315  31.568  1.00  1.53           H  
ATOM   1105 2HG  GLU A  71      28.123  14.050  31.540  1.00  1.53           H  
ATOM   1106  N   GLY A  72      24.978  17.334  33.407  1.00  1.95           N  
ATOM   1107  CA  GLY A  72      24.179  18.506  33.747  1.00  1.95           C  
ATOM   1108  C   GLY A  72      23.793  18.611  35.230  1.00  1.95           C  
ATOM   1109  O   GLY A  72      23.528  19.709  35.724  1.00  1.95           O  
ATOM   1110  H   GLY A  72      24.512  16.513  33.018  1.00  1.95           H  
ATOM   1111 1HA  GLY A  72      24.725  19.401  33.455  1.00  1.95           H  
ATOM   1112 2HA  GLY A  72      23.271  18.489  33.147  1.00  1.95           H  
ATOM   1113  N   LYS A  73      23.763  17.478  35.935  1.00  2.50           N  
ATOM   1114  CA  LYS A  73      23.330  17.433  37.331  1.00  2.50           C  
ATOM   1115  C   LYS A  73      24.455  17.281  38.371  1.00  2.50           C  
ATOM   1116  O   LYS A  73      24.313  17.766  39.493  1.00  2.50           O  
ATOM   1117  CB  LYS A  73      22.293  16.329  37.507  1.00  2.50           C  
ATOM   1118  CG  LYS A  73      21.719  16.195  38.916  1.00  2.50           C  
ATOM   1119  CD  LYS A  73      20.862  17.399  39.301  1.00  2.50           C  
ATOM   1120  CE  LYS A  73      20.172  17.187  40.648  1.00  2.50           C  
ATOM   1121  NZ  LYS A  73      19.425  18.406  41.091  1.00  2.50           N  
ATOM   1122  H   LYS A  73      23.976  16.600  35.470  1.00  2.50           H  
ATOM   1123  HA  LYS A  73      22.832  18.376  37.548  1.00  2.50           H  
ATOM   1124 1HB  LYS A  73      21.463  16.509  36.827  1.00  2.50           H  
ATOM   1125 2HB  LYS A  73      22.729  15.391  37.218  1.00  2.50           H  
ATOM   1126 1HG  LYS A  73      21.114  15.306  38.971  1.00  2.50           H  
ATOM   1127 2HG  LYS A  73      22.539  16.099  39.631  1.00  2.50           H  
ATOM   1128 1HD  LYS A  73      21.490  18.290  39.359  1.00  2.50           H  
ATOM   1129 2HD  LYS A  73      20.099  17.563  38.539  1.00  2.50           H  
ATOM   1130 1HE  LYS A  73      19.467  16.358  40.557  1.00  2.50           H  
ATOM   1131 2HE  LYS A  73      20.919  16.937  41.400  1.00  2.50           H  
ATOM   1132 1HZ  LYS A  73      18.981  18.225  41.980  1.00  2.50           H  
ATOM   1133 2HZ  LYS A  73      20.072  19.178  41.189  1.00  2.50           H  
ATOM   1134 3HZ  LYS A  73      18.723  18.645  40.407  1.00  2.50           H  
ATOM   1135  N   GLY A  74      25.544  16.575  38.049  1.00  3.11           N  
ATOM   1136  CA  GLY A  74      26.590  16.324  39.041  1.00  3.11           C  
ATOM   1137  C   GLY A  74      26.338  15.073  39.886  1.00  3.11           C  
ATOM   1138  O   GLY A  74      26.846  14.949  41.000  1.00  3.11           O  
ATOM   1139  H   GLY A  74      25.681  16.203  37.116  1.00  3.11           H  
ATOM   1140 1HA  GLY A  74      27.544  16.220  38.522  1.00  3.11           H  
ATOM   1141 2HA  GLY A  74      26.681  17.191  39.693  1.00  3.11           H  
ATOM   1142  N   VAL A  75      25.544  14.148  39.359  1.00  3.61           N  
ATOM   1143  CA  VAL A  75      25.219  12.922  40.081  1.00  3.61           C  
ATOM   1144  C   VAL A  75      26.441  12.060  40.360  1.00  3.61           C  
ATOM   1145  O   VAL A  75      27.192  11.718  39.444  1.00  3.61           O  
ATOM   1146  CB  VAL A  75      24.238  12.069  39.238  1.00  3.61           C  
ATOM   1147  CG1 VAL A  75      23.981  10.709  39.901  1.00  3.61           C  
ATOM   1148  CG2 VAL A  75      22.960  12.830  39.054  1.00  3.61           C  
ATOM   1149  H   VAL A  75      25.160  14.312  38.443  1.00  3.61           H  
ATOM   1150  HA  VAL A  75      24.750  13.192  41.028  1.00  3.61           H  
ATOM   1151  HB  VAL A  75      24.684  11.875  38.267  1.00  3.61           H  
ATOM   1152 1HG1 VAL A  75      23.301  10.126  39.283  1.00  3.61           H  
ATOM   1153 2HG1 VAL A  75      24.921  10.159  40.009  1.00  3.61           H  
ATOM   1154 3HG1 VAL A  75      23.539  10.855  40.887  1.00  3.61           H  
ATOM   1155 1HG2 VAL A  75      22.267  12.257  38.440  1.00  3.61           H  
ATOM   1156 2HG2 VAL A  75      22.506  13.030  40.024  1.00  3.61           H  
ATOM   1157 3HG2 VAL A  75      23.198  13.750  38.570  1.00  3.61           H  
ATOM   1158  N   GLY A  76      26.620  11.702  41.630  1.00  3.81           N  
ATOM   1159  CA  GLY A  76      27.700  10.818  42.040  1.00  3.81           C  
ATOM   1160  C   GLY A  76      27.084   9.446  42.222  1.00  3.81           C  
ATOM   1161  O   GLY A  76      25.927   9.358  42.617  1.00  3.81           O  
ATOM   1162  H   GLY A  76      25.973  12.044  42.324  1.00  3.81           H  
ATOM   1163 1HA  GLY A  76      28.478  10.789  41.278  1.00  3.81           H  
ATOM   1164 2HA  GLY A  76      28.143  11.166  42.972  1.00  3.81           H  
ATOM   1165  N   ALA A  77      27.849   8.384  41.995  1.00  3.60           N  
ATOM   1166  CA  ALA A  77      27.311   7.029  42.123  1.00  3.60           C  
ATOM   1167  C   ALA A  77      25.955   6.970  41.418  1.00  3.60           C  
ATOM   1168  O   ALA A  77      25.816   7.550  40.339  1.00  3.60           O  
ATOM   1169  CB  ALA A  77      27.193   6.638  43.590  1.00  3.60           C  
ATOM   1170  H   ALA A  77      28.804   8.516  41.694  1.00  3.60           H  
ATOM   1171  HA  ALA A  77      27.988   6.337  41.620  1.00  3.60           H  
ATOM   1172 1HB  ALA A  77      26.812   5.624  43.674  1.00  3.60           H  
ATOM   1173 2HB  ALA A  77      28.175   6.689  44.055  1.00  3.60           H  
ATOM   1174 3HB  ALA A  77      26.512   7.324  44.101  1.00  3.60           H  
ATOM   1175  N   ASP A  78      24.957   6.296  42.019  1.00  3.06           N  
ATOM   1176  CA  ASP A  78      23.617   6.258  41.433  1.00  3.06           C  
ATOM   1177  C   ASP A  78      23.729   6.043  39.927  1.00  3.06           C  
ATOM   1178  O   ASP A  78      24.253   5.018  39.496  1.00  3.06           O  
ATOM   1179  CB  ASP A  78      22.815   7.511  41.803  1.00  3.06           C  
ATOM   1180  CG  ASP A  78      22.523   7.619  43.327  1.00  3.06           C  
ATOM   1181  OD1 ASP A  78      22.254   6.599  43.936  1.00  3.06           O  
ATOM   1182  OD2 ASP A  78      22.552   8.710  43.852  1.00  3.06           O  
ATOM   1183  H   ASP A  78      25.120   5.826  42.892  1.00  3.06           H  
ATOM   1184  HA  ASP A  78      23.083   5.401  41.845  1.00  3.06           H  
ATOM   1185 1HB  ASP A  78      23.379   8.392  41.510  1.00  3.06           H  
ATOM   1186 2HB  ASP A  78      21.866   7.519  41.264  1.00  3.06           H  
ATOM   1187  N   ALA A  79      23.264   7.011  39.135  1.00  2.39           N  
ATOM   1188  CA  ALA A  79      23.330   6.953  37.682  1.00  2.39           C  
ATOM   1189  C   ALA A  79      22.539   5.723  37.117  1.00  2.39           C  
ATOM   1190  O   ALA A  79      21.311   5.796  37.208  1.00  2.39           O  
ATOM   1191  CB  ALA A  79      24.796   7.119  37.294  1.00  2.39           C  
ATOM   1192  H   ALA A  79      22.860   7.829  39.562  1.00  2.39           H  
ATOM   1193  HA  ALA A  79      22.815   7.831  37.289  1.00  2.39           H  
ATOM   1194 1HB  ALA A  79      24.897   7.174  36.215  1.00  2.39           H  
ATOM   1195 2HB  ALA A  79      25.146   8.057  37.727  1.00  2.39           H  
ATOM   1196 3HB  ALA A  79      25.417   6.339  37.693  1.00  2.39           H  
ATOM   1197  N   PRO A  80      23.085   4.604  36.521  1.00  1.79           N  
ATOM   1198  CA  PRO A  80      22.271   3.551  35.906  1.00  1.79           C  
ATOM   1199  C   PRO A  80      20.939   3.186  36.561  1.00  1.79           C  
ATOM   1200  O   PRO A  80      19.922   3.342  35.884  1.00  1.79           O  
ATOM   1201  CB  PRO A  80      23.256   2.375  35.829  1.00  1.79           C  
ATOM   1202  CG  PRO A  80      24.573   3.029  35.613  1.00  1.79           C  
ATOM   1203  CD  PRO A  80      24.552   4.264  36.473  1.00  1.79           C  
ATOM   1204  HA  PRO A  80      22.051   3.850  34.892  1.00  1.79           H  
ATOM   1205 1HB  PRO A  80      23.231   1.734  36.684  1.00  1.79           H  
ATOM   1206 2HB  PRO A  80      22.987   1.737  34.973  1.00  1.79           H  
ATOM   1207 1HG  PRO A  80      25.369   2.337  35.911  1.00  1.79           H  
ATOM   1208 2HG  PRO A  80      24.726   3.241  34.555  1.00  1.79           H  
ATOM   1209 1HD  PRO A  80      24.964   4.043  37.462  1.00  1.79           H  
ATOM   1210 2HD  PRO A  80      25.131   4.980  35.909  1.00  1.79           H  
ATOM   1211  N   PRO A  81      20.816   2.816  37.851  1.00  1.33           N  
ATOM   1212  CA  PRO A  81      19.538   2.441  38.407  1.00  1.33           C  
ATOM   1213  C   PRO A  81      18.573   3.616  38.487  1.00  1.33           C  
ATOM   1214  O   PRO A  81      17.362   3.418  38.501  1.00  1.33           O  
ATOM   1215  CB  PRO A  81      19.913   1.947  39.809  1.00  1.33           C  
ATOM   1216  CG  PRO A  81      21.223   2.650  40.123  1.00  1.33           C  
ATOM   1217  CD  PRO A  81      21.938   2.726  38.809  1.00  1.33           C  
ATOM   1218  HA  PRO A  81      19.107   1.628  37.808  1.00  1.33           H  
ATOM   1219 1HB  PRO A  81      19.111   2.203  40.521  1.00  1.33           H  
ATOM   1220 2HB  PRO A  81      20.003   0.850  39.814  1.00  1.33           H  
ATOM   1221 1HG  PRO A  81      21.024   3.647  40.553  1.00  1.33           H  
ATOM   1222 2HG  PRO A  81      21.787   2.088  40.881  1.00  1.33           H  
ATOM   1223 1HD  PRO A  81      22.547   3.584  38.809  1.00  1.33           H  
ATOM   1224 2HD  PRO A  81      22.504   1.811  38.685  1.00  1.33           H  
ATOM   1225  N   THR A  82      19.072   4.848  38.469  1.00  1.03           N  
ATOM   1226  CA  THR A  82      18.163   5.968  38.597  1.00  1.03           C  
ATOM   1227  C   THR A  82      17.513   6.213  37.258  1.00  1.03           C  
ATOM   1228  O   THR A  82      16.287   6.329  37.156  1.00  1.03           O  
ATOM   1229  CB  THR A  82      18.862   7.247  39.064  1.00  1.03           C  
ATOM   1230  OG1 THR A  82      19.479   7.033  40.330  1.00  1.03           O  
ATOM   1231  CG2 THR A  82      17.828   8.313  39.211  1.00  1.03           C  
ATOM   1232  H   THR A  82      20.067   5.022  38.364  1.00  1.03           H  
ATOM   1233  HA  THR A  82      17.386   5.718  39.318  1.00  1.03           H  
ATOM   1234  HB  THR A  82      19.616   7.550  38.335  1.00  1.03           H  
ATOM   1235  HG1 THR A  82      18.802   6.886  40.993  1.00  1.03           H  
ATOM   1236 1HG2 THR A  82      18.297   9.226  39.543  1.00  1.03           H  
ATOM   1237 2HG2 THR A  82      17.343   8.466  38.256  1.00  1.03           H  
ATOM   1238 3HG2 THR A  82      17.087   7.998  39.942  1.00  1.03           H  
ATOM   1239  N   VAL A  83      18.346   6.286  36.227  1.00  0.85           N  
ATOM   1240  CA  VAL A  83      17.831   6.521  34.890  1.00  0.85           C  
ATOM   1241  C   VAL A  83      16.997   5.337  34.433  1.00  0.85           C  
ATOM   1242  O   VAL A  83      15.941   5.533  33.849  1.00  0.85           O  
ATOM   1243  CB  VAL A  83      18.940   6.846  33.890  1.00  0.85           C  
ATOM   1244  CG1 VAL A  83      18.398   6.893  32.460  1.00  0.85           C  
ATOM   1245  CG2 VAL A  83      19.534   8.208  34.274  1.00  0.85           C  
ATOM   1246  H   VAL A  83      19.346   6.158  36.399  1.00  0.85           H  
ATOM   1247  HA  VAL A  83      17.184   7.394  34.929  1.00  0.85           H  
ATOM   1248  HB  VAL A  83      19.675   6.068  33.914  1.00  0.85           H  
ATOM   1249 1HG1 VAL A  83      19.211   7.118  31.772  1.00  0.85           H  
ATOM   1250 2HG1 VAL A  83      17.980   5.927  32.221  1.00  0.85           H  
ATOM   1251 3HG1 VAL A  83      17.633   7.649  32.372  1.00  0.85           H  
ATOM   1252 1HG2 VAL A  83      20.313   8.477  33.576  1.00  0.85           H  
ATOM   1253 2HG2 VAL A  83      18.762   8.962  34.243  1.00  0.85           H  
ATOM   1254 3HG2 VAL A  83      19.943   8.155  35.286  1.00  0.85           H  
ATOM   1255  N   TYR A  84      17.440   4.100  34.693  1.00  0.75           N  
ATOM   1256  CA  TYR A  84      16.606   2.989  34.261  1.00  0.75           C  
ATOM   1257  C   TYR A  84      15.241   3.031  34.946  1.00  0.75           C  
ATOM   1258  O   TYR A  84      14.218   2.829  34.282  1.00  0.75           O  
ATOM   1259  CB  TYR A  84      17.300   1.646  34.524  1.00  0.75           C  
ATOM   1260  CG  TYR A  84      18.350   1.304  33.475  1.00  0.75           C  
ATOM   1261  CD1 TYR A  84      19.686   1.080  33.817  1.00  0.75           C  
ATOM   1262  CD2 TYR A  84      17.956   1.215  32.155  1.00  0.75           C  
ATOM   1263  CE1 TYR A  84      20.611   0.778  32.834  1.00  0.75           C  
ATOM   1264  CE2 TYR A  84      18.872   0.903  31.182  1.00  0.75           C  
ATOM   1265  CZ  TYR A  84      20.195   0.689  31.513  1.00  0.75           C  
ATOM   1266  OH  TYR A  84      21.098   0.381  30.531  1.00  0.75           O  
ATOM   1267  H   TYR A  84      18.321   3.936  35.170  1.00  0.75           H  
ATOM   1268  HA  TYR A  84      16.442   3.071  33.196  1.00  0.75           H  
ATOM   1269 1HB  TYR A  84      17.784   1.667  35.501  1.00  0.75           H  
ATOM   1270 2HB  TYR A  84      16.554   0.848  34.542  1.00  0.75           H  
ATOM   1271  HD1 TYR A  84      20.003   1.140  34.852  1.00  0.75           H  
ATOM   1272  HD2 TYR A  84      16.912   1.387  31.890  1.00  0.75           H  
ATOM   1273  HE1 TYR A  84      21.655   0.603  33.097  1.00  0.75           H  
ATOM   1274  HE2 TYR A  84      18.552   0.829  30.144  1.00  0.75           H  
ATOM   1275  HH  TYR A  84      21.987   0.392  30.904  1.00  0.75           H  
ATOM   1276  N   ARG A  85      15.181   3.375  36.238  1.00  0.70           N  
ATOM   1277  CA  ARG A  85      13.881   3.471  36.882  1.00  0.70           C  
ATOM   1278  C   ARG A  85      13.063   4.599  36.268  1.00  0.70           C  
ATOM   1279  O   ARG A  85      11.854   4.449  36.051  1.00  0.70           O  
ATOM   1280  CB  ARG A  85      14.038   3.691  38.374  1.00  0.70           C  
ATOM   1281  CG  ARG A  85      14.542   2.475  39.136  1.00  0.70           C  
ATOM   1282  CD  ARG A  85      14.829   2.792  40.561  1.00  0.70           C  
ATOM   1283  NE  ARG A  85      15.368   1.643  41.274  1.00  0.70           N  
ATOM   1284  CZ  ARG A  85      15.873   1.681  42.522  1.00  0.70           C  
ATOM   1285  NH1 ARG A  85      15.897   2.813  43.191  1.00  0.70           N  
ATOM   1286  NH2 ARG A  85      16.343   0.576  43.078  1.00  0.70           N  
ATOM   1287  H   ARG A  85      16.023   3.535  36.797  1.00  0.70           H  
ATOM   1288  HA  ARG A  85      13.351   2.530  36.726  1.00  0.70           H  
ATOM   1289 1HB  ARG A  85      14.751   4.503  38.542  1.00  0.70           H  
ATOM   1290 2HB  ARG A  85      13.087   3.991  38.805  1.00  0.70           H  
ATOM   1291 1HG  ARG A  85      13.772   1.709  39.113  1.00  0.70           H  
ATOM   1292 2HG  ARG A  85      15.430   2.077  38.665  1.00  0.70           H  
ATOM   1293 1HD  ARG A  85      15.562   3.601  40.610  1.00  0.70           H  
ATOM   1294 2HD  ARG A  85      13.911   3.102  41.056  1.00  0.70           H  
ATOM   1295  HE  ARG A  85      15.367   0.755  40.792  1.00  0.70           H  
ATOM   1296 1HH1 ARG A  85      15.536   3.655  42.767  1.00  0.70           H  
ATOM   1297 2HH1 ARG A  85      16.276   2.840  44.127  1.00  0.70           H  
ATOM   1298 1HH2 ARG A  85      16.325  -0.295  42.566  1.00  0.70           H  
ATOM   1299 2HH2 ARG A  85      16.721   0.604  44.014  1.00  0.70           H  
ATOM   1300  N   ALA A  86      13.723   5.721  35.943  1.00  0.69           N  
ATOM   1301  CA  ALA A  86      13.026   6.836  35.326  1.00  0.69           C  
ATOM   1302  C   ALA A  86      12.425   6.417  34.004  1.00  0.69           C  
ATOM   1303  O   ALA A  86      11.282   6.743  33.705  1.00  0.69           O  
ATOM   1304  CB  ALA A  86      13.972   8.004  35.090  1.00  0.69           C  
ATOM   1305  H   ALA A  86      14.717   5.809  36.156  1.00  0.69           H  
ATOM   1306  HA  ALA A  86      12.218   7.134  35.987  1.00  0.69           H  
ATOM   1307 1HB  ALA A  86      13.425   8.808  34.629  1.00  0.69           H  
ATOM   1308 2HB  ALA A  86      14.404   8.332  36.037  1.00  0.69           H  
ATOM   1309 3HB  ALA A  86      14.765   7.690  34.425  1.00  0.69           H  
ATOM   1310  N   LEU A  87      13.166   5.636  33.237  1.00  0.69           N  
ATOM   1311  CA  LEU A  87      12.683   5.188  31.952  1.00  0.69           C  
ATOM   1312  C   LEU A  87      11.500   4.245  32.099  1.00  0.69           C  
ATOM   1313  O   LEU A  87      10.509   4.386  31.381  1.00  0.69           O  
ATOM   1314  CB  LEU A  87      13.848   4.546  31.223  1.00  0.69           C  
ATOM   1315  CG  LEU A  87      14.905   5.558  30.840  1.00  0.69           C  
ATOM   1316  CD1 LEU A  87      16.147   4.861  30.362  1.00  0.69           C  
ATOM   1317  CD2 LEU A  87      14.329   6.438  29.800  1.00  0.69           C  
ATOM   1318  H   LEU A  87      14.109   5.384  33.535  1.00  0.69           H  
ATOM   1319  HA  LEU A  87      12.355   6.061  31.390  1.00  0.69           H  
ATOM   1320 1HB  LEU A  87      14.304   3.799  31.867  1.00  0.69           H  
ATOM   1321 2HB  LEU A  87      13.483   4.061  30.323  1.00  0.69           H  
ATOM   1322  HG  LEU A  87      15.167   6.163  31.693  1.00  0.69           H  
ATOM   1323 1HD1 LEU A  87      16.892   5.592  30.084  1.00  0.69           H  
ATOM   1324 2HD1 LEU A  87      16.538   4.231  31.152  1.00  0.69           H  
ATOM   1325 3HD1 LEU A  87      15.915   4.272  29.539  1.00  0.69           H  
ATOM   1326 1HD2 LEU A  87      15.052   7.159  29.530  1.00  0.69           H  
ATOM   1327 2HD2 LEU A  87      14.064   5.854  28.942  1.00  0.69           H  
ATOM   1328 3HD2 LEU A  87      13.443   6.938  30.186  1.00  0.69           H  
ATOM   1329  N   ASP A  88      11.542   3.332  33.077  1.00  0.71           N  
ATOM   1330  CA  ASP A  88      10.397   2.443  33.257  1.00  0.71           C  
ATOM   1331  C   ASP A  88       9.156   3.247  33.637  1.00  0.71           C  
ATOM   1332  O   ASP A  88       8.060   2.988  33.132  1.00  0.71           O  
ATOM   1333  CB  ASP A  88      10.681   1.370  34.316  1.00  0.71           C  
ATOM   1334  CG  ASP A  88      11.660   0.271  33.837  1.00  0.71           C  
ATOM   1335  OD1 ASP A  88      11.926   0.194  32.657  1.00  0.71           O  
ATOM   1336  OD2 ASP A  88      12.111  -0.493  34.665  1.00  0.71           O  
ATOM   1337  H   ASP A  88      12.377   3.239  33.657  1.00  0.71           H  
ATOM   1338  HA  ASP A  88      10.201   1.940  32.321  1.00  0.71           H  
ATOM   1339 1HB  ASP A  88      11.108   1.848  35.201  1.00  0.71           H  
ATOM   1340 2HB  ASP A  88       9.748   0.898  34.616  1.00  0.71           H  
ATOM   1341  N   PHE A  89       9.330   4.256  34.493  1.00  0.75           N  
ATOM   1342  CA  PHE A  89       8.242   5.141  34.893  1.00  0.75           C  
ATOM   1343  C   PHE A  89       7.653   5.882  33.699  1.00  0.75           C  
ATOM   1344  O   PHE A  89       6.437   5.898  33.457  1.00  0.75           O  
ATOM   1345  CB  PHE A  89       8.744   6.178  35.905  1.00  0.75           C  
ATOM   1346  CG  PHE A  89       7.748   7.240  36.242  1.00  0.75           C  
ATOM   1347  CD1 PHE A  89       6.766   7.054  37.177  1.00  0.75           C  
ATOM   1348  CD2 PHE A  89       7.799   8.439  35.574  1.00  0.75           C  
ATOM   1349  CE1 PHE A  89       5.874   8.065  37.442  1.00  0.75           C  
ATOM   1350  CE2 PHE A  89       6.907   9.445  35.825  1.00  0.75           C  
ATOM   1351  CZ  PHE A  89       5.947   9.269  36.757  1.00  0.75           C  
ATOM   1352  H   PHE A  89      10.261   4.412  34.889  1.00  0.75           H  
ATOM   1353  HA  PHE A  89       7.456   4.541  35.350  1.00  0.75           H  
ATOM   1354 1HB  PHE A  89       9.033   5.675  36.824  1.00  0.75           H  
ATOM   1355 2HB  PHE A  89       9.628   6.665  35.521  1.00  0.75           H  
ATOM   1356  HD1 PHE A  89       6.707   6.107  37.713  1.00  0.75           H  
ATOM   1357  HD2 PHE A  89       8.575   8.570  34.839  1.00  0.75           H  
ATOM   1358  HE1 PHE A  89       5.117   7.908  38.185  1.00  0.75           H  
ATOM   1359  HE2 PHE A  89       6.970  10.376  35.280  1.00  0.75           H  
ATOM   1360  HZ  PHE A  89       5.247  10.075  36.955  1.00  0.75           H  
ATOM   1361  N   LEU A  90       8.538   6.518  32.938  1.00  0.79           N  
ATOM   1362  CA  LEU A  90       8.102   7.336  31.836  1.00  0.79           C  
ATOM   1363  C   LEU A  90       7.422   6.473  30.761  1.00  0.79           C  
ATOM   1364  O   LEU A  90       6.465   6.904  30.110  1.00  0.79           O  
ATOM   1365  CB  LEU A  90       9.289   8.125  31.276  1.00  0.79           C  
ATOM   1366  CG  LEU A  90       9.901   9.210  32.204  1.00  0.79           C  
ATOM   1367  CD1 LEU A  90      11.146   9.801  31.521  1.00  0.79           C  
ATOM   1368  CD2 LEU A  90       8.841  10.238  32.533  1.00  0.79           C  
ATOM   1369  H   LEU A  90       9.533   6.460  33.156  1.00  0.79           H  
ATOM   1370  HA  LEU A  90       7.373   8.041  32.213  1.00  0.79           H  
ATOM   1371 1HB  LEU A  90      10.081   7.423  31.021  1.00  0.79           H  
ATOM   1372 2HB  LEU A  90       8.964   8.636  30.382  1.00  0.79           H  
ATOM   1373  HG  LEU A  90      10.233   8.769  33.126  1.00  0.79           H  
ATOM   1374 1HD1 LEU A  90      11.599  10.549  32.173  1.00  0.79           H  
ATOM   1375 2HD1 LEU A  90      11.867   9.004  31.332  1.00  0.79           H  
ATOM   1376 3HD1 LEU A  90      10.863  10.258  30.581  1.00  0.79           H  
ATOM   1377 1HD2 LEU A  90       9.264  11.003  33.181  1.00  0.79           H  
ATOM   1378 2HD2 LEU A  90       8.470  10.673  31.650  1.00  0.79           H  
ATOM   1379 3HD2 LEU A  90       8.035   9.750  33.032  1.00  0.79           H  
ATOM   1380  N   MET A  91       7.891   5.246  30.544  1.00  0.84           N  
ATOM   1381  CA  MET A  91       7.211   4.402  29.564  1.00  0.84           C  
ATOM   1382  C   MET A  91       5.869   3.899  30.072  1.00  0.84           C  
ATOM   1383  O   MET A  91       4.869   3.909  29.347  1.00  0.84           O  
ATOM   1384  CB  MET A  91       8.043   3.188  29.218  1.00  0.84           C  
ATOM   1385  CG  MET A  91       9.253   3.430  28.420  1.00  0.84           C  
ATOM   1386  SD  MET A  91       9.950   1.903  27.937  1.00  0.84           S  
ATOM   1387  CE  MET A  91      10.622   1.350  29.499  1.00  0.84           C  
ATOM   1388  H   MET A  91       8.711   4.897  31.041  1.00  0.84           H  
ATOM   1389  HA  MET A  91       7.030   4.989  28.673  1.00  0.84           H  
ATOM   1390 1HB  MET A  91       8.361   2.707  30.145  1.00  0.84           H  
ATOM   1391 2HB  MET A  91       7.425   2.472  28.676  1.00  0.84           H  
ATOM   1392 1HG  MET A  91       8.996   3.995  27.527  1.00  0.84           H  
ATOM   1393 2HG  MET A  91       9.989   3.994  28.990  1.00  0.84           H  
ATOM   1394 1HE  MET A  91      11.117   0.388  29.373  1.00  0.84           H  
ATOM   1395 2HE  MET A  91      11.339   2.081  29.883  1.00  0.84           H  
ATOM   1396 3HE  MET A  91       9.811   1.245  30.210  1.00  0.84           H  
ATOM   1397  N   ALA A  92       5.828   3.503  31.348  1.00  0.89           N  
ATOM   1398  CA  ALA A  92       4.639   2.928  31.961  1.00  0.89           C  
ATOM   1399  C   ALA A  92       3.457   3.867  31.897  1.00  0.89           C  
ATOM   1400  O   ALA A  92       2.315   3.434  31.740  1.00  0.89           O  
ATOM   1401  CB  ALA A  92       4.923   2.588  33.412  1.00  0.89           C  
ATOM   1402  H   ALA A  92       6.673   3.540  31.918  1.00  0.89           H  
ATOM   1403  HA  ALA A  92       4.382   2.020  31.417  1.00  0.89           H  
ATOM   1404 1HB  ALA A  92       4.042   2.138  33.860  1.00  0.89           H  
ATOM   1405 2HB  ALA A  92       5.757   1.889  33.465  1.00  0.89           H  
ATOM   1406 3HB  ALA A  92       5.182   3.500  33.948  1.00  0.89           H  
ATOM   1407  N   ASN A  93       3.726   5.160  31.998  1.00  0.93           N  
ATOM   1408  CA  ASN A  93       2.663   6.138  31.994  1.00  0.93           C  
ATOM   1409  C   ASN A  93       2.457   6.832  30.639  1.00  0.93           C  
ATOM   1410  O   ASN A  93       1.696   7.797  30.551  1.00  0.93           O  
ATOM   1411  CB  ASN A  93       2.950   7.106  33.099  1.00  0.93           C  
ATOM   1412  CG  ASN A  93       2.859   6.414  34.420  1.00  0.93           C  
ATOM   1413  OD1 ASN A  93       1.770   6.156  34.973  1.00  0.93           O  
ATOM   1414  ND2 ASN A  93       4.003   6.074  34.942  1.00  0.93           N  
ATOM   1415  H   ASN A  93       4.693   5.457  32.152  1.00  0.93           H  
ATOM   1416  HA  ASN A  93       1.731   5.623  32.226  1.00  0.93           H  
ATOM   1417 1HB  ASN A  93       3.966   7.488  32.978  1.00  0.93           H  
ATOM   1418 2HB  ASN A  93       2.257   7.940  33.064  1.00  0.93           H  
ATOM   1419 1HD2 ASN A  93       4.038   5.601  35.818  1.00  0.93           H  
ATOM   1420 2HD2 ASN A  93       4.865   6.268  34.431  1.00  0.93           H  
ATOM   1421  N   GLY A  94       3.084   6.310  29.570  1.00  0.95           N  
ATOM   1422  CA  GLY A  94       2.909   6.853  28.216  1.00  0.95           C  
ATOM   1423  C   GLY A  94       3.657   8.161  27.906  1.00  0.95           C  
ATOM   1424  O   GLY A  94       3.248   8.910  27.014  1.00  0.95           O  
ATOM   1425  H   GLY A  94       3.694   5.500  29.678  1.00  0.95           H  
ATOM   1426 1HA  GLY A  94       3.232   6.092  27.505  1.00  0.95           H  
ATOM   1427 2HA  GLY A  94       1.845   7.002  28.037  1.00  0.95           H  
ATOM   1428  N   PHE A  95       4.715   8.471  28.656  1.00  0.97           N  
ATOM   1429  CA  PHE A  95       5.442   9.717  28.451  1.00  0.97           C  
ATOM   1430  C   PHE A  95       6.511   9.566  27.369  1.00  0.97           C  
ATOM   1431  O   PHE A  95       6.654  10.444  26.512  1.00  0.97           O  
ATOM   1432  CB  PHE A  95       6.016  10.161  29.791  1.00  0.97           C  
ATOM   1433  CG  PHE A  95       4.896  10.398  30.778  1.00  0.97           C  
ATOM   1434  CD1 PHE A  95       5.036  10.139  32.137  1.00  0.97           C  
ATOM   1435  CD2 PHE A  95       3.669  10.851  30.332  1.00  0.97           C  
ATOM   1436  CE1 PHE A  95       3.989  10.350  33.008  1.00  0.97           C  
ATOM   1437  CE2 PHE A  95       2.630  11.064  31.195  1.00  0.97           C  
ATOM   1438  CZ  PHE A  95       2.788  10.818  32.543  1.00  0.97           C  
ATOM   1439  H   PHE A  95       5.057   7.822  29.356  1.00  0.97           H  
ATOM   1440  HA  PHE A  95       4.732  10.480  28.121  1.00  0.97           H  
ATOM   1441 1HB  PHE A  95       6.674   9.409  30.185  1.00  0.97           H  
ATOM   1442 2HB  PHE A  95       6.586  11.078  29.676  1.00  0.97           H  
ATOM   1443  HD1 PHE A  95       5.962   9.776  32.511  1.00  0.97           H  
ATOM   1444  HD2 PHE A  95       3.532  11.045  29.272  1.00  0.97           H  
ATOM   1445  HE1 PHE A  95       4.124  10.136  34.067  1.00  0.97           H  
ATOM   1446  HE2 PHE A  95       1.679  11.423  30.798  1.00  0.97           H  
ATOM   1447  HZ  PHE A  95       1.959  10.985  33.230  1.00  0.97           H  
ATOM   1448  N   VAL A  96       7.256   8.454  27.422  1.00  0.98           N  
ATOM   1449  CA  VAL A  96       8.263   8.140  26.391  1.00  0.98           C  
ATOM   1450  C   VAL A  96       8.037   6.706  25.885  1.00  0.98           C  
ATOM   1451  O   VAL A  96       7.319   5.936  26.516  1.00  0.98           O  
ATOM   1452  CB  VAL A  96       9.705   8.259  26.948  1.00  0.98           C  
ATOM   1453  CG1 VAL A  96       9.918   9.685  27.524  1.00  0.98           C  
ATOM   1454  CG2 VAL A  96       9.981   7.149  27.928  1.00  0.98           C  
ATOM   1455  H   VAL A  96       7.083   7.812  28.194  1.00  0.98           H  
ATOM   1456  HA  VAL A  96       8.138   8.820  25.555  1.00  0.98           H  
ATOM   1457  HB  VAL A  96      10.416   8.160  26.123  1.00  0.98           H  
ATOM   1458 1HG1 VAL A  96      10.927   9.787  27.882  1.00  0.98           H  
ATOM   1459 2HG1 VAL A  96       9.741  10.419  26.749  1.00  0.98           H  
ATOM   1460 3HG1 VAL A  96       9.233   9.858  28.343  1.00  0.98           H  
ATOM   1461 1HG2 VAL A  96      11.002   7.235  28.301  1.00  0.98           H  
ATOM   1462 2HG2 VAL A  96       9.296   7.208  28.727  1.00  0.98           H  
ATOM   1463 3HG2 VAL A  96       9.861   6.201  27.425  1.00  0.98           H  
ATOM   1464  N   HIS A  97       8.674   6.334  24.778  1.00  0.99           N  
ATOM   1465  CA  HIS A  97       8.552   4.967  24.269  1.00  0.99           C  
ATOM   1466  C   HIS A  97       9.912   4.344  23.999  1.00  0.99           C  
ATOM   1467  O   HIS A  97      10.836   5.028  23.574  1.00  0.99           O  
ATOM   1468  CB  HIS A  97       7.797   4.938  22.935  1.00  0.99           C  
ATOM   1469  CG  HIS A  97       6.399   5.468  22.949  1.00  0.99           C  
ATOM   1470  ND1 HIS A  97       5.311   4.701  23.307  1.00  0.99           N  
ATOM   1471  CD2 HIS A  97       5.907   6.680  22.601  1.00  0.99           C  
ATOM   1472  CE1 HIS A  97       4.209   5.426  23.183  1.00  0.99           C  
ATOM   1473  NE2 HIS A  97       4.547   6.620  22.755  1.00  0.99           N  
ATOM   1474  H   HIS A  97       9.231   7.022  24.279  1.00  0.99           H  
ATOM   1475  HA  HIS A  97       8.029   4.342  24.990  1.00  0.99           H  
ATOM   1476 1HB  HIS A  97       8.357   5.502  22.202  1.00  0.99           H  
ATOM   1477 2HB  HIS A  97       7.762   3.908  22.577  1.00  0.99           H  
ATOM   1478  HD2 HIS A  97       6.483   7.541  22.248  1.00  0.99           H  
ATOM   1479  HE1 HIS A  97       3.191   5.091  23.388  1.00  0.99           H  
ATOM   1480  HE2 HIS A  97       3.900   7.380  22.558  1.00  0.99           H  
ATOM   1481  N   LYS A  98      10.027   3.035  24.209  1.00  1.00           N  
ATOM   1482  CA  LYS A  98      11.259   2.317  23.873  1.00  1.00           C  
ATOM   1483  C   LYS A  98      11.144   1.640  22.524  1.00  1.00           C  
ATOM   1484  O   LYS A  98      10.129   1.003  22.228  1.00  1.00           O  
ATOM   1485  CB  LYS A  98      11.618   1.277  24.926  1.00  1.00           C  
ATOM   1486  CG  LYS A  98      12.933   0.534  24.693  1.00  1.00           C  
ATOM   1487  CD  LYS A  98      13.204  -0.443  25.840  1.00  1.00           C  
ATOM   1488  CE  LYS A  98      14.509  -1.200  25.636  1.00  1.00           C  
ATOM   1489  NZ  LYS A  98      14.761  -2.182  26.739  1.00  1.00           N  
ATOM   1490  H   LYS A  98       9.242   2.521  24.587  1.00  1.00           H  
ATOM   1491  HA  LYS A  98      12.076   3.031  23.814  1.00  1.00           H  
ATOM   1492 1HB  LYS A  98      11.728   1.764  25.853  1.00  1.00           H  
ATOM   1493 2HB  LYS A  98      10.817   0.549  25.023  1.00  1.00           H  
ATOM   1494 1HG  LYS A  98      12.886  -0.027  23.756  1.00  1.00           H  
ATOM   1495 2HG  LYS A  98      13.754   1.256  24.623  1.00  1.00           H  
ATOM   1496 1HD  LYS A  98      13.250   0.101  26.782  1.00  1.00           H  
ATOM   1497 2HD  LYS A  98      12.386  -1.161  25.899  1.00  1.00           H  
ATOM   1498 1HE  LYS A  98      14.469  -1.734  24.684  1.00  1.00           H  
ATOM   1499 2HE  LYS A  98      15.333  -0.483  25.602  1.00  1.00           H  
ATOM   1500 1HZ  LYS A  98      15.638  -2.667  26.574  1.00  1.00           H  
ATOM   1501 2HZ  LYS A  98      14.812  -1.694  27.620  1.00  1.00           H  
ATOM   1502 3HZ  LYS A  98      14.011  -2.855  26.771  1.00  1.00           H  
ATOM   1503  N   LEU A  99      12.179   1.781  21.714  1.00  1.01           N  
ATOM   1504  CA  LEU A  99      12.240   1.123  20.424  1.00  1.01           C  
ATOM   1505  C   LEU A  99      13.088  -0.135  20.583  1.00  1.01           C  
ATOM   1506  O   LEU A  99      14.285  -0.067  20.901  1.00  1.01           O  
ATOM   1507  CB  LEU A  99      12.798   2.072  19.376  1.00  1.01           C  
ATOM   1508  CG  LEU A  99      12.035   3.364  19.254  1.00  1.01           C  
ATOM   1509  CD1 LEU A  99      12.631   4.185  18.188  1.00  1.01           C  
ATOM   1510  CD2 LEU A  99      10.610   3.083  18.976  1.00  1.01           C  
ATOM   1511  H   LEU A  99      12.959   2.356  22.021  1.00  1.01           H  
ATOM   1512  HA  LEU A  99      11.234   0.834  20.130  1.00  1.01           H  
ATOM   1513 1HB  LEU A  99      13.798   2.335  19.655  1.00  1.01           H  
ATOM   1514 2HB  LEU A  99      12.806   1.574  18.405  1.00  1.01           H  
ATOM   1515  HG  LEU A  99      12.119   3.919  20.193  1.00  1.01           H  
ATOM   1516 1HD1 LEU A  99      12.090   5.122  18.125  1.00  1.01           H  
ATOM   1517 2HD1 LEU A  99      13.665   4.367  18.427  1.00  1.01           H  
ATOM   1518 3HD1 LEU A  99      12.563   3.659  17.244  1.00  1.01           H  
ATOM   1519 1HD2 LEU A  99      10.091   4.020  18.910  1.00  1.01           H  
ATOM   1520 2HD2 LEU A  99      10.516   2.536  18.036  1.00  1.01           H  
ATOM   1521 3HD2 LEU A  99      10.179   2.488  19.780  1.00  1.01           H  
ATOM   1522  N   GLU A 100      12.427  -1.286  20.447  1.00  1.01           N  
ATOM   1523  CA  GLU A 100      13.009  -2.600  20.744  1.00  1.01           C  
ATOM   1524  C   GLU A 100      14.176  -2.954  19.841  1.00  1.01           C  
ATOM   1525  O   GLU A 100      15.166  -3.532  20.291  1.00  1.01           O  
ATOM   1526  CB  GLU A 100      11.939  -3.698  20.642  1.00  1.01           C  
ATOM   1527  CG  GLU A 100      10.859  -3.639  21.733  1.00  1.01           C  
ATOM   1528  CD  GLU A 100       9.817  -4.737  21.603  1.00  1.01           C  
ATOM   1529  OE1 GLU A 100       9.967  -5.579  20.750  1.00  1.01           O  
ATOM   1530  OE2 GLU A 100       8.839  -4.697  22.319  1.00  1.01           O  
ATOM   1531  H   GLU A 100      11.476  -1.223  20.082  1.00  1.01           H  
ATOM   1532  HA  GLU A 100      13.375  -2.581  21.769  1.00  1.01           H  
ATOM   1533 1HB  GLU A 100      11.439  -3.619  19.674  1.00  1.01           H  
ATOM   1534 2HB  GLU A 100      12.416  -4.675  20.687  1.00  1.01           H  
ATOM   1535 1HG  GLU A 100      11.335  -3.709  22.709  1.00  1.01           H  
ATOM   1536 2HG  GLU A 100      10.365  -2.665  21.669  1.00  1.01           H  
ATOM   1537  N   SER A 101      14.094  -2.550  18.579  1.00  0.99           N  
ATOM   1538  CA  SER A 101      15.150  -2.820  17.614  1.00  0.99           C  
ATOM   1539  C   SER A 101      16.329  -1.859  17.737  1.00  0.99           C  
ATOM   1540  O   SER A 101      17.322  -1.995  17.021  1.00  0.99           O  
ATOM   1541  CB  SER A 101      14.588  -2.734  16.223  1.00  0.99           C  
ATOM   1542  OG  SER A 101      14.178  -1.429  15.953  1.00  0.99           O  
ATOM   1543  H   SER A 101      13.241  -2.079  18.250  1.00  0.99           H  
ATOM   1544  HA  SER A 101      15.518  -3.832  17.786  1.00  0.99           H  
ATOM   1545 1HB  SER A 101      15.346  -3.040  15.505  1.00  0.99           H  
ATOM   1546 2HB  SER A 101      13.740  -3.411  16.121  1.00  0.99           H  
ATOM   1547  HG  SER A 101      13.324  -1.331  16.433  1.00  0.99           H  
ATOM   1548  N   VAL A 102      16.201  -0.861  18.605  1.00  0.96           N  
ATOM   1549  CA  VAL A 102      17.188   0.188  18.727  1.00  0.96           C  
ATOM   1550  C   VAL A 102      17.848   0.091  20.105  1.00  0.96           C  
ATOM   1551  O   VAL A 102      19.040   0.366  20.259  1.00  0.96           O  
ATOM   1552  CB  VAL A 102      16.552   1.569  18.571  1.00  0.96           C  
ATOM   1553  CG1 VAL A 102      17.609   2.612  18.705  1.00  0.96           C  
ATOM   1554  CG2 VAL A 102      15.809   1.678  17.246  1.00  0.96           C  
ATOM   1555  H   VAL A 102      15.388  -0.812  19.204  1.00  0.96           H  
ATOM   1556  HA  VAL A 102      17.953   0.055  17.962  1.00  0.96           H  
ATOM   1557  HB  VAL A 102      15.870   1.720  19.389  1.00  0.96           H  
ATOM   1558 1HG1 VAL A 102      17.153   3.589  18.633  1.00  0.96           H  
ATOM   1559 2HG1 VAL A 102      18.101   2.497  19.662  1.00  0.96           H  
ATOM   1560 3HG1 VAL A 102      18.337   2.492  17.904  1.00  0.96           H  
ATOM   1561 1HG2 VAL A 102      15.352   2.666  17.162  1.00  0.96           H  
ATOM   1562 2HG2 VAL A 102      16.508   1.532  16.424  1.00  0.96           H  
ATOM   1563 3HG2 VAL A 102      15.030   0.917  17.196  1.00  0.96           H  
ATOM   1564  N   ASN A 103      17.030  -0.277  21.104  1.00  0.93           N  
ATOM   1565  CA  ASN A 103      17.365  -0.276  22.527  1.00  0.93           C  
ATOM   1566  C   ASN A 103      17.557   1.161  22.980  1.00  0.93           C  
ATOM   1567  O   ASN A 103      18.520   1.503  23.667  1.00  0.93           O  
ATOM   1568  CB  ASN A 103      18.603  -1.118  22.813  1.00  0.93           C  
ATOM   1569  CG  ASN A 103      18.695  -1.546  24.262  1.00  0.93           C  
ATOM   1570  OD1 ASN A 103      17.664  -1.793  24.903  1.00  0.93           O  
ATOM   1571  ND2 ASN A 103      19.894  -1.649  24.783  1.00  0.93           N  
ATOM   1572  H   ASN A 103      16.071  -0.512  20.876  1.00  0.93           H  
ATOM   1573  HA  ASN A 103      16.520  -0.684  23.082  1.00  0.93           H  
ATOM   1574 1HB  ASN A 103      18.592  -2.007  22.182  1.00  0.93           H  
ATOM   1575 2HB  ASN A 103      19.501  -0.550  22.569  1.00  0.93           H  
ATOM   1576 1HD2 ASN A 103      20.003  -1.934  25.735  1.00  0.93           H  
ATOM   1577 2HD2 ASN A 103      20.699  -1.444  24.227  1.00  0.93           H  
ATOM   1578  N   ALA A 104      16.596   1.999  22.590  1.00  0.91           N  
ATOM   1579  CA  ALA A 104      16.639   3.429  22.920  1.00  0.91           C  
ATOM   1580  C   ALA A 104      15.254   4.052  23.064  1.00  0.91           C  
ATOM   1581  O   ALA A 104      14.253   3.487  22.622  1.00  0.91           O  
ATOM   1582  CB  ALA A 104      17.404   4.149  21.863  1.00  0.91           C  
ATOM   1583  H   ALA A 104      15.836   1.608  22.033  1.00  0.91           H  
ATOM   1584  HA  ALA A 104      17.150   3.537  23.872  1.00  0.91           H  
ATOM   1585 1HB  ALA A 104      17.469   5.177  22.107  1.00  0.91           H  
ATOM   1586 2HB  ALA A 104      18.395   3.740  21.769  1.00  0.91           H  
ATOM   1587 3HB  ALA A 104      16.878   4.021  20.956  1.00  0.91           H  
ATOM   1588  N   PHE A 105      15.200   5.230  23.697  1.00  0.90           N  
ATOM   1589  CA  PHE A 105      13.920   5.863  24.001  1.00  0.90           C  
ATOM   1590  C   PHE A 105      13.620   7.158  23.236  1.00  0.90           C  
ATOM   1591  O   PHE A 105      14.513   7.976  23.010  1.00  0.90           O  
ATOM   1592  CB  PHE A 105      13.953   6.170  25.491  1.00  0.90           C  
ATOM   1593  CG  PHE A 105      14.166   4.929  26.275  1.00  0.90           C  
ATOM   1594  CD1 PHE A 105      15.475   4.468  26.445  1.00  0.90           C  
ATOM   1595  CD2 PHE A 105      13.144   4.218  26.839  1.00  0.90           C  
ATOM   1596  CE1 PHE A 105      15.743   3.325  27.131  1.00  0.90           C  
ATOM   1597  CE2 PHE A 105      13.428   3.074  27.555  1.00  0.90           C  
ATOM   1598  CZ  PHE A 105      14.714   2.625  27.691  1.00  0.90           C  
ATOM   1599  H   PHE A 105      16.061   5.670  24.017  1.00  0.90           H  
ATOM   1600  HA  PHE A 105      13.141   5.146  23.790  1.00  0.90           H  
ATOM   1601 1HB  PHE A 105      14.761   6.866  25.713  1.00  0.90           H  
ATOM   1602 2HB  PHE A 105      13.009   6.621  25.795  1.00  0.90           H  
ATOM   1603  HD1 PHE A 105      16.291   5.030  26.010  1.00  0.90           H  
ATOM   1604  HD2 PHE A 105      12.115   4.564  26.725  1.00  0.90           H  
ATOM   1605  HE1 PHE A 105      16.771   2.982  27.242  1.00  0.90           H  
ATOM   1606  HE2 PHE A 105      12.640   2.516  28.006  1.00  0.90           H  
ATOM   1607  HZ  PHE A 105      14.912   1.722  28.253  1.00  0.90           H  
ATOM   1608  N   VAL A 106      12.345   7.349  22.877  1.00  0.93           N  
ATOM   1609  CA  VAL A 106      11.863   8.552  22.185  1.00  0.93           C  
ATOM   1610  C   VAL A 106      10.698   9.212  22.918  1.00  0.93           C  
ATOM   1611  O   VAL A 106       9.890   8.549  23.563  1.00  0.93           O  
ATOM   1612  CB  VAL A 106      11.388   8.204  20.756  1.00  0.93           C  
ATOM   1613  CG1 VAL A 106      12.513   7.718  19.904  1.00  0.93           C  
ATOM   1614  CG2 VAL A 106      10.347   7.126  20.834  1.00  0.93           C  
ATOM   1615  H   VAL A 106      11.686   6.601  23.096  1.00  0.93           H  
ATOM   1616  HA  VAL A 106      12.684   9.266  22.119  1.00  0.93           H  
ATOM   1617  HB  VAL A 106      10.969   9.098  20.290  1.00  0.93           H  
ATOM   1618 1HG1 VAL A 106      12.129   7.491  18.916  1.00  0.93           H  
ATOM   1619 2HG1 VAL A 106      13.264   8.499  19.829  1.00  0.93           H  
ATOM   1620 3HG1 VAL A 106      12.945   6.819  20.341  1.00  0.93           H  
ATOM   1621 1HG2 VAL A 106      10.023   6.896  19.839  1.00  0.93           H  
ATOM   1622 2HG2 VAL A 106      10.776   6.233  21.291  1.00  0.93           H  
ATOM   1623 3HG2 VAL A 106       9.505   7.477  21.429  1.00  0.93           H  
ATOM   1624  N   ALA A 107      10.587  10.531  22.814  1.00  0.98           N  
ATOM   1625  CA  ALA A 107       9.492  11.237  23.479  1.00  0.98           C  
ATOM   1626  C   ALA A 107       8.160  10.945  22.820  1.00  0.98           C  
ATOM   1627  O   ALA A 107       8.078  10.903  21.593  1.00  0.98           O  
ATOM   1628  CB  ALA A 107       9.752  12.732  23.454  1.00  0.98           C  
ATOM   1629  H   ALA A 107      11.274  11.055  22.282  1.00  0.98           H  
ATOM   1630  HA  ALA A 107       9.435  10.896  24.510  1.00  0.98           H  
ATOM   1631 1HB  ALA A 107       8.950  13.247  23.949  1.00  0.98           H  
ATOM   1632 2HB  ALA A 107      10.677  12.937  23.959  1.00  0.98           H  
ATOM   1633 3HB  ALA A 107       9.810  13.076  22.426  1.00  0.98           H  
ATOM   1634  N   CYS A 108       7.097  10.831  23.614  1.00  1.05           N  
ATOM   1635  CA  CYS A 108       5.761  10.717  23.045  1.00  1.05           C  
ATOM   1636  C   CYS A 108       5.291  12.123  22.666  1.00  1.05           C  
ATOM   1637  O   CYS A 108       5.252  13.002  23.514  1.00  1.05           O  
ATOM   1638  CB  CYS A 108       4.805  10.095  24.067  1.00  1.05           C  
ATOM   1639  SG  CYS A 108       3.125   9.833  23.488  1.00  1.05           S  
ATOM   1640  H   CYS A 108       7.189  10.816  24.631  1.00  1.05           H  
ATOM   1641  HA  CYS A 108       5.800  10.095  22.154  1.00  1.05           H  
ATOM   1642 1HB  CYS A 108       5.203   9.138  24.407  1.00  1.05           H  
ATOM   1643 2HB  CYS A 108       4.747  10.741  24.936  1.00  1.05           H  
ATOM   1644  HG  CYS A 108       2.645   9.427  24.673  1.00  1.05           H  
ATOM   1645  N   HIS A 109       4.914  12.379  21.415  1.00  1.17           N  
ATOM   1646  CA  HIS A 109       4.510  13.763  21.098  1.00  1.17           C  
ATOM   1647  C   HIS A 109       3.091  14.084  21.596  1.00  1.17           C  
ATOM   1648  O   HIS A 109       2.648  15.232  21.553  1.00  1.17           O  
ATOM   1649  CB  HIS A 109       4.718  14.150  19.612  1.00  1.17           C  
ATOM   1650  CG  HIS A 109       3.891  13.484  18.548  1.00  1.17           C  
ATOM   1651  ND1 HIS A 109       4.023  12.164  18.212  1.00  1.17           N  
ATOM   1652  CD2 HIS A 109       2.968  14.001  17.703  1.00  1.17           C  
ATOM   1653  CE1 HIS A 109       3.202  11.881  17.209  1.00  1.17           C  
ATOM   1654  NE2 HIS A 109       2.547  12.983  16.878  1.00  1.17           N  
ATOM   1655  H   HIS A 109       4.948  11.640  20.709  1.00  1.17           H  
ATOM   1656  HA  HIS A 109       5.168  14.436  21.646  1.00  1.17           H  
ATOM   1657 1HB  HIS A 109       4.550  15.220  19.513  1.00  1.17           H  
ATOM   1658 2HB  HIS A 109       5.759  13.982  19.358  1.00  1.17           H  
ATOM   1659  HD1 HIS A 109       4.503  11.463  18.774  1.00  1.17           H  
ATOM   1660  HD2 HIS A 109       2.555  15.004  17.584  1.00  1.17           H  
ATOM   1661  HE1 HIS A 109       3.157  10.873  16.796  1.00  1.17           H  
ATOM   1662  N   HIS A 110       2.414  13.063  22.114  1.00  1.34           N  
ATOM   1663  CA  HIS A 110       1.079  13.149  22.685  1.00  1.34           C  
ATOM   1664  C   HIS A 110       1.052  12.487  24.066  1.00  1.34           C  
ATOM   1665  O   HIS A 110       0.268  11.559  24.261  1.00  1.34           O  
ATOM   1666  CB  HIS A 110       0.051  12.393  21.834  1.00  1.34           C  
ATOM   1667  CG  HIS A 110      -0.097  12.853  20.446  1.00  1.34           C  
ATOM   1668  ND1 HIS A 110      -0.730  14.029  20.112  1.00  1.34           N  
ATOM   1669  CD2 HIS A 110       0.283  12.286  19.289  1.00  1.34           C  
ATOM   1670  CE1 HIS A 110      -0.724  14.167  18.801  1.00  1.34           C  
ATOM   1671  NE2 HIS A 110      -0.120  13.121  18.278  1.00  1.34           N  
ATOM   1672  H   HIS A 110       2.872  12.163  22.105  1.00  1.34           H  
ATOM   1673  HA  HIS A 110       0.771  14.189  22.780  1.00  1.34           H  
ATOM   1674 1HB  HIS A 110       0.330  11.336  21.803  1.00  1.34           H  
ATOM   1675 2HB  HIS A 110      -0.925  12.452  22.313  1.00  1.34           H  
ATOM   1676  HD2 HIS A 110       0.814  11.341  19.175  1.00  1.34           H  
ATOM   1677  HE1 HIS A 110      -1.149  15.002  18.247  1.00  1.34           H  
ATOM   1678  HE2 HIS A 110       0.034  12.956  17.287  1.00  1.34           H  
ATOM   1679  N   PRO A 111       1.827  12.954  25.068  1.00  1.59           N  
ATOM   1680  CA  PRO A 111       2.084  12.274  26.341  1.00  1.59           C  
ATOM   1681  C   PRO A 111       0.928  12.306  27.333  1.00  1.59           C  
ATOM   1682  O   PRO A 111       1.077  12.774  28.463  1.00  1.59           O  
ATOM   1683  CB  PRO A 111       3.247  13.086  26.894  1.00  1.59           C  
ATOM   1684  CG  PRO A 111       2.987  14.483  26.390  1.00  1.59           C  
ATOM   1685  CD  PRO A 111       2.445  14.289  24.982  1.00  1.59           C  
ATOM   1686  HA  PRO A 111       2.396  11.238  26.149  1.00  1.59           H  
ATOM   1687 1HB  PRO A 111       3.239  13.031  27.980  1.00  1.59           H  
ATOM   1688 2HB  PRO A 111       4.199  12.659  26.552  1.00  1.59           H  
ATOM   1689 1HG  PRO A 111       2.259  14.970  27.052  1.00  1.59           H  
ATOM   1690 2HG  PRO A 111       3.902  15.085  26.425  1.00  1.59           H  
ATOM   1691 1HD  PRO A 111       1.706  15.060  24.732  1.00  1.59           H  
ATOM   1692 2HD  PRO A 111       3.292  14.296  24.304  1.00  1.59           H  
ATOM   1693  N   ASN A 112      -0.226  11.825  26.903  1.00  1.92           N  
ATOM   1694  CA  ASN A 112      -1.399  11.727  27.744  1.00  1.92           C  
ATOM   1695  C   ASN A 112      -2.306  10.621  27.204  1.00  1.92           C  
ATOM   1696  O   ASN A 112      -3.513  10.811  27.042  1.00  1.92           O  
ATOM   1697  CB  ASN A 112      -2.114  13.067  27.799  1.00  1.92           C  
ATOM   1698  CG  ASN A 112      -3.146  13.146  28.889  1.00  1.92           C  
ATOM   1699  OD1 ASN A 112      -3.007  12.512  29.940  1.00  1.92           O  
ATOM   1700  ND2 ASN A 112      -4.182  13.921  28.653  1.00  1.92           N  
ATOM   1701  H   ASN A 112      -0.271  11.477  25.951  1.00  1.92           H  
ATOM   1702  HA  ASN A 112      -1.091  11.444  28.753  1.00  1.92           H  
ATOM   1703 1HB  ASN A 112      -1.382  13.862  27.957  1.00  1.92           H  
ATOM   1704 2HB  ASN A 112      -2.597  13.253  26.842  1.00  1.92           H  
ATOM   1705 1HD2 ASN A 112      -4.901  14.018  29.344  1.00  1.92           H  
ATOM   1706 2HD2 ASN A 112      -4.251  14.415  27.786  1.00  1.92           H  
ATOM   1707  N   SER A 113      -1.712   9.461  26.931  1.00  2.30           N  
ATOM   1708  CA  SER A 113      -2.450   8.312  26.420  1.00  2.30           C  
ATOM   1709  C   SER A 113      -1.719   7.001  26.713  1.00  2.30           C  
ATOM   1710  O   SER A 113      -0.755   6.621  26.034  1.00  2.30           O  
ATOM   1711  CB  SER A 113      -2.686   8.468  24.933  1.00  2.30           C  
ATOM   1712  OG  SER A 113      -3.387   7.364  24.416  1.00  2.30           O  
ATOM   1713  H   SER A 113      -0.718   9.381  27.094  1.00  2.30           H  
ATOM   1714  HA  SER A 113      -3.419   8.282  26.914  1.00  2.30           H  
ATOM   1715 1HB  SER A 113      -3.255   9.376  24.753  1.00  2.30           H  
ATOM   1716 2HB  SER A 113      -1.738   8.585  24.427  1.00  2.30           H  
ATOM   1717  HG  SER A 113      -3.437   7.504  23.464  1.00  2.30           H  
ATOM   1718  N   ALA A 114      -2.244   6.276  27.697  1.00  2.64           N  
ATOM   1719  CA  ALA A 114      -1.654   5.037  28.213  1.00  2.64           C  
ATOM   1720  C   ALA A 114      -1.526   3.946  27.159  1.00  2.64           C  
ATOM   1721  O   ALA A 114      -0.639   3.097  27.238  1.00  2.64           O  
ATOM   1722  CB  ALA A 114      -2.489   4.513  29.366  1.00  2.64           C  
ATOM   1723  H   ALA A 114      -3.067   6.639  28.158  1.00  2.64           H  
ATOM   1724  HA  ALA A 114      -0.653   5.274  28.577  1.00  2.64           H  
ATOM   1725 1HB  ALA A 114      -2.021   3.614  29.769  1.00  2.64           H  
ATOM   1726 2HB  ALA A 114      -2.553   5.271  30.145  1.00  2.64           H  
ATOM   1727 3HB  ALA A 114      -3.490   4.270  29.010  1.00  2.64           H  
ATOM   1728  N   GLN A 115      -2.440   3.940  26.197  1.00  2.82           N  
ATOM   1729  CA  GLN A 115      -2.468   2.910  25.179  1.00  2.82           C  
ATOM   1730  C   GLN A 115      -2.115   3.437  23.800  1.00  2.82           C  
ATOM   1731  O   GLN A 115      -2.569   2.888  22.787  1.00  2.82           O  
ATOM   1732  CB  GLN A 115      -3.833   2.215  25.144  1.00  2.82           C  
ATOM   1733  CG  GLN A 115      -4.182   1.467  26.427  1.00  2.82           C  
ATOM   1734  CD  GLN A 115      -5.530   0.750  26.345  1.00  2.82           C  
ATOM   1735  OE1 GLN A 115      -5.981   0.364  25.264  1.00  2.82           O  
ATOM   1736  NE2 GLN A 115      -6.172   0.565  27.495  1.00  2.82           N  
ATOM   1737  H   GLN A 115      -3.125   4.681  26.172  1.00  2.82           H  
ATOM   1738  HA  GLN A 115      -1.724   2.160  25.434  1.00  2.82           H  
ATOM   1739 1HB  GLN A 115      -4.613   2.954  24.961  1.00  2.82           H  
ATOM   1740 2HB  GLN A 115      -3.856   1.501  24.320  1.00  2.82           H  
ATOM   1741 1HG  GLN A 115      -3.407   0.725  26.617  1.00  2.82           H  
ATOM   1742 2HG  GLN A 115      -4.224   2.180  27.249  1.00  2.82           H  
ATOM   1743 1HE2 GLN A 115      -7.057   0.097  27.505  1.00  2.82           H  
ATOM   1744 2HE2 GLN A 115      -5.770   0.890  28.352  1.00  2.82           H  
ATOM   1745  N   HIS A 116      -1.253   4.457  23.729  1.00  2.77           N  
ATOM   1746  CA  HIS A 116      -0.854   4.990  22.426  1.00  2.77           C  
ATOM   1747  C   HIS A 116       0.085   3.991  21.734  1.00  2.77           C  
ATOM   1748  O   HIS A 116       1.304   4.138  21.670  1.00  2.77           O  
ATOM   1749  CB  HIS A 116      -0.201   6.374  22.607  1.00  2.77           C  
ATOM   1750  CG  HIS A 116       0.031   7.175  21.347  1.00  2.77           C  
ATOM   1751  ND1 HIS A 116      -0.980   7.882  20.713  1.00  2.77           N  
ATOM   1752  CD2 HIS A 116       1.157   7.439  20.654  1.00  2.77           C  
ATOM   1753  CE1 HIS A 116      -0.481   8.511  19.660  1.00  2.77           C  
ATOM   1754  NE2 HIS A 116       0.811   8.263  19.606  1.00  2.77           N  
ATOM   1755  H   HIS A 116      -0.914   4.908  24.583  1.00  2.77           H  
ATOM   1756  HA  HIS A 116      -1.730   5.116  21.792  1.00  2.77           H  
ATOM   1757 1HB  HIS A 116      -0.816   6.958  23.261  1.00  2.77           H  
ATOM   1758 2HB  HIS A 116       0.758   6.255  23.108  1.00  2.77           H  
ATOM   1759  HD2 HIS A 116       2.157   7.071  20.884  1.00  2.77           H  
ATOM   1760  HE1 HIS A 116      -1.045   9.138  18.960  1.00  2.77           H  
ATOM   1761  HE2 HIS A 116       1.455   8.621  18.913  1.00  2.77           H  
ATOM   1762  N   SER A 117      -0.543   2.960  21.178  1.00  2.49           N  
ATOM   1763  CA  SER A 117       0.096   1.816  20.540  1.00  2.49           C  
ATOM   1764  C   SER A 117       0.477   2.189  19.127  1.00  2.49           C  
ATOM   1765  O   SER A 117      -0.134   1.740  18.155  1.00  2.49           O  
ATOM   1766  CB  SER A 117      -0.881   0.661  20.530  1.00  2.49           C  
ATOM   1767  OG  SER A 117      -1.268   0.331  21.844  1.00  2.49           O  
ATOM   1768  H   SER A 117      -1.552   2.949  21.289  1.00  2.49           H  
ATOM   1769  HA  SER A 117       0.994   1.549  21.094  1.00  2.49           H  
ATOM   1770 1HB  SER A 117      -1.760   0.930  19.945  1.00  2.49           H  
ATOM   1771 2HB  SER A 117      -0.421  -0.205  20.053  1.00  2.49           H  
ATOM   1772  HG  SER A 117      -1.828   1.080  22.150  1.00  2.49           H  
ATOM   1773  N   VAL A 118       1.476   3.044  19.026  1.00  2.11           N  
ATOM   1774  CA  VAL A 118       1.788   3.676  17.771  1.00  2.11           C  
ATOM   1775  C   VAL A 118       2.993   3.015  17.100  1.00  2.11           C  
ATOM   1776  O   VAL A 118       3.959   2.696  17.787  1.00  2.11           O  
ATOM   1777  CB  VAL A 118       2.145   5.134  18.063  1.00  2.11           C  
ATOM   1778  CG1 VAL A 118       3.382   5.191  18.952  1.00  2.11           C  
ATOM   1779  CG2 VAL A 118       2.390   5.864  16.852  1.00  2.11           C  
ATOM   1780  H   VAL A 118       1.938   3.333  19.894  1.00  2.11           H  
ATOM   1781  HA  VAL A 118       0.896   3.638  17.160  1.00  2.11           H  
ATOM   1782  HB  VAL A 118       1.318   5.584  18.595  1.00  2.11           H  
ATOM   1783 1HG1 VAL A 118       3.616   6.223  19.184  1.00  2.11           H  
ATOM   1784 2HG1 VAL A 118       3.187   4.649  19.877  1.00  2.11           H  
ATOM   1785 3HG1 VAL A 118       4.209   4.737  18.426  1.00  2.11           H  
ATOM   1786 1HG2 VAL A 118       2.601   6.884  17.094  1.00  2.11           H  
ATOM   1787 2HG2 VAL A 118       3.216   5.434  16.316  1.00  2.11           H  
ATOM   1788 3HG2 VAL A 118       1.516   5.822  16.267  1.00  2.11           H  
ATOM   1789  N   PRO A 119       2.949   2.715  15.791  1.00  1.75           N  
ATOM   1790  CA  PRO A 119       4.065   2.214  15.025  1.00  1.75           C  
ATOM   1791  C   PRO A 119       5.139   3.265  14.820  1.00  1.75           C  
ATOM   1792  O   PRO A 119       4.845   4.463  14.719  1.00  1.75           O  
ATOM   1793  CB  PRO A 119       3.399   1.725  13.724  1.00  1.75           C  
ATOM   1794  CG  PRO A 119       2.146   2.518  13.598  1.00  1.75           C  
ATOM   1795  CD  PRO A 119       1.688   2.757  15.044  1.00  1.75           C  
ATOM   1796  HA  PRO A 119       4.500   1.386  15.592  1.00  1.75           H  
ATOM   1797 1HB  PRO A 119       4.089   1.883  12.878  1.00  1.75           H  
ATOM   1798 2HB  PRO A 119       3.190   0.676  13.751  1.00  1.75           H  
ATOM   1799 1HG  PRO A 119       2.358   3.420  13.030  1.00  1.75           H  
ATOM   1800 2HG  PRO A 119       1.395   1.952  13.016  1.00  1.75           H  
ATOM   1801 1HD  PRO A 119       1.200   3.714  15.092  1.00  1.75           H  
ATOM   1802 2HD  PRO A 119       1.045   1.955  15.393  1.00  1.75           H  
ATOM   1803  N   PHE A 120       6.374   2.815  14.680  1.00  1.48           N  
ATOM   1804  CA  PHE A 120       7.469   3.734  14.420  1.00  1.48           C  
ATOM   1805  C   PHE A 120       8.222   3.524  13.130  1.00  1.48           C  
ATOM   1806  O   PHE A 120       8.442   2.388  12.697  1.00  1.48           O  
ATOM   1807  CB  PHE A 120       8.496   3.628  15.534  1.00  1.48           C  
ATOM   1808  CG  PHE A 120       8.028   4.102  16.813  1.00  1.48           C  
ATOM   1809  CD1 PHE A 120       7.305   3.278  17.662  1.00  1.48           C  
ATOM   1810  CD2 PHE A 120       8.321   5.378  17.202  1.00  1.48           C  
ATOM   1811  CE1 PHE A 120       6.885   3.750  18.883  1.00  1.48           C  
ATOM   1812  CE2 PHE A 120       7.911   5.834  18.403  1.00  1.48           C  
ATOM   1813  CZ  PHE A 120       7.185   5.026  19.248  1.00  1.48           C  
ATOM   1814  H   PHE A 120       6.547   1.815  14.803  1.00  1.48           H  
ATOM   1815  HA  PHE A 120       7.062   4.742  14.405  1.00  1.48           H  
ATOM   1816 1HB  PHE A 120       8.791   2.590  15.649  1.00  1.48           H  
ATOM   1817 2HB  PHE A 120       9.387   4.199  15.261  1.00  1.48           H  
ATOM   1818  HD1 PHE A 120       7.071   2.250  17.358  1.00  1.48           H  
ATOM   1819  HD2 PHE A 120       8.895   6.025  16.535  1.00  1.48           H  
ATOM   1820  HE1 PHE A 120       6.308   3.106  19.551  1.00  1.48           H  
ATOM   1821  HE2 PHE A 120       8.143   6.846  18.696  1.00  1.48           H  
ATOM   1822  HZ  PHE A 120       6.849   5.409  20.198  1.00  1.48           H  
ATOM   1823  N   LEU A 121       8.686   4.634  12.568  1.00  1.32           N  
ATOM   1824  CA  LEU A 121       9.626   4.573  11.461  1.00  1.32           C  
ATOM   1825  C   LEU A 121      11.002   4.846  12.022  1.00  1.32           C  
ATOM   1826  O   LEU A 121      11.170   5.823  12.746  1.00  1.32           O  
ATOM   1827  CB  LEU A 121       9.324   5.614  10.378  1.00  1.32           C  
ATOM   1828  CG  LEU A 121       8.002   5.498   9.628  1.00  1.32           C  
ATOM   1829  CD1 LEU A 121       7.947   6.592   8.562  1.00  1.32           C  
ATOM   1830  CD2 LEU A 121       7.854   4.140   9.057  1.00  1.32           C  
ATOM   1831  H   LEU A 121       8.407   5.533  12.966  1.00  1.32           H  
ATOM   1832  HA  LEU A 121       9.615   3.577  11.022  1.00  1.32           H  
ATOM   1833 1HB  LEU A 121       9.325   6.594  10.857  1.00  1.32           H  
ATOM   1834 2HB  LEU A 121      10.115   5.610   9.679  1.00  1.32           H  
ATOM   1835  HG  LEU A 121       7.208   5.645  10.295  1.00  1.32           H  
ATOM   1836 1HD1 LEU A 121       7.009   6.540   8.018  1.00  1.32           H  
ATOM   1837 2HD1 LEU A 121       8.034   7.560   9.039  1.00  1.32           H  
ATOM   1838 3HD1 LEU A 121       8.763   6.463   7.864  1.00  1.32           H  
ATOM   1839 1HD2 LEU A 121       6.897   4.063   8.540  1.00  1.32           H  
ATOM   1840 2HD2 LEU A 121       8.654   3.927   8.366  1.00  1.32           H  
ATOM   1841 3HD2 LEU A 121       7.879   3.442   9.874  1.00  1.32           H  
ATOM   1842  N   ILE A 122      11.976   4.005  11.689  1.00  1.24           N  
ATOM   1843  CA  ILE A 122      13.349   4.183  12.160  1.00  1.24           C  
ATOM   1844  C   ILE A 122      14.354   4.305  11.013  1.00  1.24           C  
ATOM   1845  O   ILE A 122      14.374   3.477  10.093  1.00  1.24           O  
ATOM   1846  CB  ILE A 122      13.764   3.042  13.111  1.00  1.24           C  
ATOM   1847  CG1 ILE A 122      12.789   2.943  14.313  1.00  1.24           C  
ATOM   1848  CG2 ILE A 122      15.184   3.281  13.630  1.00  1.24           C  
ATOM   1849  CD1 ILE A 122      11.683   1.929  14.141  1.00  1.24           C  
ATOM   1850  H   ILE A 122      11.750   3.192  11.121  1.00  1.24           H  
ATOM   1851  HA  ILE A 122      13.392   5.103  12.732  1.00  1.24           H  
ATOM   1852  HB  ILE A 122      13.714   2.109  12.572  1.00  1.24           H  
ATOM   1853 1HG1 ILE A 122      13.364   2.668  15.194  1.00  1.24           H  
ATOM   1854 2HG1 ILE A 122      12.338   3.914  14.482  1.00  1.24           H  
ATOM   1855 1HG2 ILE A 122      15.469   2.466  14.288  1.00  1.24           H  
ATOM   1856 2HG2 ILE A 122      15.880   3.327  12.794  1.00  1.24           H  
ATOM   1857 3HG2 ILE A 122      15.217   4.225  14.181  1.00  1.24           H  
ATOM   1858 1HD1 ILE A 122      11.058   1.915  15.034  1.00  1.24           H  
ATOM   1859 2HD1 ILE A 122      11.073   2.177  13.277  1.00  1.24           H  
ATOM   1860 3HD1 ILE A 122      12.119   0.948  13.994  1.00  1.24           H  
ATOM   1861  N   CYS A 123      15.164   5.364  11.046  1.00  1.22           N  
ATOM   1862  CA  CYS A 123      16.167   5.585  10.014  1.00  1.22           C  
ATOM   1863  C   CYS A 123      17.512   4.982  10.380  1.00  1.22           C  
ATOM   1864  O   CYS A 123      18.169   5.459  11.311  1.00  1.22           O  
ATOM   1865  CB  CYS A 123      16.407   7.041   9.735  1.00  1.22           C  
ATOM   1866  SG  CYS A 123      17.660   7.257   8.468  1.00  1.22           S  
ATOM   1867  H   CYS A 123      15.095   6.000  11.840  1.00  1.22           H  
ATOM   1868  HA  CYS A 123      15.807   5.133   9.105  1.00  1.22           H  
ATOM   1869 1HB  CYS A 123      15.493   7.515   9.417  1.00  1.22           H  
ATOM   1870 2HB  CYS A 123      16.737   7.535  10.638  1.00  1.22           H  
ATOM   1871  HG  CYS A 123      17.784   8.601   8.610  1.00  1.22           H  
ATOM   1872  N   ASP A 124      17.936   3.988   9.601  1.00  1.24           N  
ATOM   1873  CA  ASP A 124      19.158   3.211   9.839  1.00  1.24           C  
ATOM   1874  C   ASP A 124      20.477   3.994   9.851  1.00  1.24           C  
ATOM   1875  O   ASP A 124      21.381   3.669  10.614  1.00  1.24           O  
ATOM   1876  CB  ASP A 124      19.280   2.111   8.780  1.00  1.24           C  
ATOM   1877  CG  ASP A 124      18.276   0.962   8.945  1.00  1.24           C  
ATOM   1878  OD1 ASP A 124      17.652   0.856   9.978  1.00  1.24           O  
ATOM   1879  OD2 ASP A 124      18.149   0.194   8.019  1.00  1.24           O  
ATOM   1880  H   ASP A 124      17.325   3.725   8.827  1.00  1.24           H  
ATOM   1881  HA  ASP A 124      19.052   2.736  10.815  1.00  1.24           H  
ATOM   1882 1HB  ASP A 124      19.127   2.545   7.797  1.00  1.24           H  
ATOM   1883 2HB  ASP A 124      20.289   1.700   8.799  1.00  1.24           H  
ATOM   1884  N   ARG A 125      20.616   4.996   8.989  1.00  1.28           N  
ATOM   1885  CA  ARG A 125      21.852   5.783   8.951  1.00  1.28           C  
ATOM   1886  C   ARG A 125      21.833   6.982   9.882  1.00  1.28           C  
ATOM   1887  O   ARG A 125      22.862   7.377  10.426  1.00  1.28           O  
ATOM   1888  CB  ARG A 125      22.142   6.279   7.556  1.00  1.28           C  
ATOM   1889  CG  ARG A 125      22.614   5.269   6.542  1.00  1.28           C  
ATOM   1890  CD  ARG A 125      22.703   5.899   5.185  1.00  1.28           C  
ATOM   1891  NE  ARG A 125      23.185   4.979   4.187  1.00  1.28           N  
ATOM   1892  CZ  ARG A 125      23.075   5.147   2.850  1.00  1.28           C  
ATOM   1893  NH1 ARG A 125      22.462   6.190   2.318  1.00  1.28           N  
ATOM   1894  NH2 ARG A 125      23.590   4.234   2.045  1.00  1.28           N  
ATOM   1895  H   ARG A 125      19.852   5.220   8.370  1.00  1.28           H  
ATOM   1896  HA  ARG A 125      22.675   5.138   9.260  1.00  1.28           H  
ATOM   1897 1HB  ARG A 125      21.237   6.658   7.185  1.00  1.28           H  
ATOM   1898 2HB  ARG A 125      22.854   7.102   7.589  1.00  1.28           H  
ATOM   1899 1HG  ARG A 125      23.611   4.929   6.817  1.00  1.28           H  
ATOM   1900 2HG  ARG A 125      21.957   4.420   6.510  1.00  1.28           H  
ATOM   1901 1HD  ARG A 125      21.730   6.248   4.881  1.00  1.28           H  
ATOM   1902 2HD  ARG A 125      23.384   6.745   5.223  1.00  1.28           H  
ATOM   1903  HE  ARG A 125      23.666   4.152   4.512  1.00  1.28           H  
ATOM   1904 1HH1 ARG A 125      22.020   6.938   2.884  1.00  1.28           H  
ATOM   1905 2HH1 ARG A 125      22.399   6.246   1.315  1.00  1.28           H  
ATOM   1906 1HH2 ARG A 125      24.061   3.426   2.430  1.00  1.28           H  
ATOM   1907 2HH2 ARG A 125      23.527   4.350   1.044  1.00  1.28           H  
ATOM   1908  N   CYS A 126      20.655   7.589  10.033  1.00  1.32           N  
ATOM   1909  CA  CYS A 126      20.534   8.786  10.853  1.00  1.32           C  
ATOM   1910  C   CYS A 126      20.342   8.410  12.306  1.00  1.32           C  
ATOM   1911  O   CYS A 126      20.577   9.227  13.205  1.00  1.32           O  
ATOM   1912  CB  CYS A 126      19.333   9.653  10.420  1.00  1.32           C  
ATOM   1913  SG  CYS A 126      19.425  10.459   8.747  1.00  1.32           S  
ATOM   1914  H   CYS A 126      19.847   7.215   9.573  1.00  1.32           H  
ATOM   1915  HA  CYS A 126      21.442   9.378  10.754  1.00  1.32           H  
ATOM   1916 1HB  CYS A 126      18.430   9.062  10.465  1.00  1.32           H  
ATOM   1917 2HB  CYS A 126      19.213  10.449  11.158  1.00  1.32           H  
ATOM   1918  N   HIS A 127      19.908   7.164  12.545  1.00  1.35           N  
ATOM   1919  CA  HIS A 127      19.585   6.670  13.871  1.00  1.35           C  
ATOM   1920  C   HIS A 127      18.486   7.524  14.460  1.00  1.35           C  
ATOM   1921  O   HIS A 127      18.580   7.956  15.598  1.00  1.35           O  
ATOM   1922  CB  HIS A 127      20.816   6.672  14.784  1.00  1.35           C  
ATOM   1923  CG  HIS A 127      21.935   5.820  14.276  1.00  1.35           C  
ATOM   1924  ND1 HIS A 127      21.899   4.439  14.314  1.00  1.35           N  
ATOM   1925  CD2 HIS A 127      23.108   6.151  13.692  1.00  1.35           C  
ATOM   1926  CE1 HIS A 127      23.010   3.961  13.785  1.00  1.35           C  
ATOM   1927  NE2 HIS A 127      23.760   4.977  13.401  1.00  1.35           N  
ATOM   1928  H   HIS A 127      19.724   6.535  11.771  1.00  1.35           H  
ATOM   1929  HA  HIS A 127      19.214   5.648  13.801  1.00  1.35           H  
ATOM   1930 1HB  HIS A 127      21.188   7.679  14.936  1.00  1.35           H  
ATOM   1931 2HB  HIS A 127      20.529   6.292  15.763  1.00  1.35           H  
ATOM   1932  HD2 HIS A 127      23.466   7.160  13.486  1.00  1.35           H  
ATOM   1933  HE1 HIS A 127      23.261   2.907  13.678  1.00  1.35           H  
ATOM   1934  HE2 HIS A 127      24.663   4.910  12.957  1.00  1.35           H  
ATOM   1935  N   SER A 128      17.465   7.803  13.650  1.00  1.39           N  
ATOM   1936  CA  SER A 128      16.342   8.649  14.083  1.00  1.39           C  
ATOM   1937  C   SER A 128      15.032   7.872  14.097  1.00  1.39           C  
ATOM   1938  O   SER A 128      14.937   6.815  13.481  1.00  1.39           O  
ATOM   1939  CB  SER A 128      16.197   9.855  13.174  1.00  1.39           C  
ATOM   1940  OG  SER A 128      15.730   9.488  11.904  1.00  1.39           O  
ATOM   1941  H   SER A 128      17.493   7.361  12.735  1.00  1.39           H  
ATOM   1942  HA  SER A 128      16.544   9.003  15.084  1.00  1.39           H  
ATOM   1943 1HB  SER A 128      15.520  10.578  13.626  1.00  1.39           H  
ATOM   1944 2HB  SER A 128      17.172  10.339  13.076  1.00  1.39           H  
ATOM   1945  HG  SER A 128      14.794   9.292  12.023  1.00  1.39           H  
ATOM   1946  N   ALA A 129      13.987   8.399  14.749  1.00  1.45           N  
ATOM   1947  CA  ALA A 129      12.703   7.691  14.688  1.00  1.45           C  
ATOM   1948  C   ALA A 129      11.500   8.612  14.881  1.00  1.45           C  
ATOM   1949  O   ALA A 129      11.579   9.623  15.578  1.00  1.45           O  
ATOM   1950  CB  ALA A 129      12.648   6.590  15.727  1.00  1.45           C  
ATOM   1951  H   ALA A 129      14.073   9.269  15.256  1.00  1.45           H  
ATOM   1952  HA  ALA A 129      12.634   7.264  13.700  1.00  1.45           H  
ATOM   1953 1HB  ALA A 129      11.703   6.052  15.629  1.00  1.45           H  
ATOM   1954 2HB  ALA A 129      13.476   5.899  15.576  1.00  1.45           H  
ATOM   1955 3HB  ALA A 129      12.712   7.031  16.703  1.00  1.45           H  
ATOM   1956  N   VAL A 130      10.378   8.221  14.256  1.00  1.54           N  
ATOM   1957  CA  VAL A 130       9.118   8.975  14.308  1.00  1.54           C  
ATOM   1958  C   VAL A 130       7.864   8.138  14.646  1.00  1.54           C  
ATOM   1959  O   VAL A 130       7.665   7.057  14.087  1.00  1.54           O  
ATOM   1960  CB  VAL A 130       8.888   9.663  12.940  1.00  1.54           C  
ATOM   1961  CG1 VAL A 130       7.615  10.432  12.955  1.00  1.54           C  
ATOM   1962  CG2 VAL A 130      10.037  10.599  12.612  1.00  1.54           C  
ATOM   1963  H   VAL A 130      10.437   7.367  13.702  1.00  1.54           H  
ATOM   1964  HA  VAL A 130       9.224   9.747  15.071  1.00  1.54           H  
ATOM   1965  HB  VAL A 130       8.804   8.897  12.169  1.00  1.54           H  
ATOM   1966 1HG1 VAL A 130       7.468  10.885  11.996  1.00  1.54           H  
ATOM   1967 2HG1 VAL A 130       6.798   9.801  13.172  1.00  1.54           H  
ATOM   1968 3HG1 VAL A 130       7.675  11.196  13.700  1.00  1.54           H  
ATOM   1969 1HG2 VAL A 130       9.854  11.068  11.646  1.00  1.54           H  
ATOM   1970 2HG2 VAL A 130      10.104  11.370  13.384  1.00  1.54           H  
ATOM   1971 3HG2 VAL A 130      10.970  10.048  12.566  1.00  1.54           H  
ATOM   1972  N   GLU A 131       7.007   8.667  15.542  1.00  1.67           N  
ATOM   1973  CA  GLU A 131       5.714   8.047  15.916  1.00  1.67           C  
ATOM   1974  C   GLU A 131       4.603   8.294  14.902  1.00  1.67           C  
ATOM   1975  O   GLU A 131       4.153   9.423  14.762  1.00  1.67           O  
ATOM   1976  CB  GLU A 131       5.162   8.669  17.197  1.00  1.67           C  
ATOM   1977  CG  GLU A 131       5.810   8.386  18.463  1.00  1.67           C  
ATOM   1978  CD  GLU A 131       5.127   9.096  19.542  1.00  1.67           C  
ATOM   1979  OE1 GLU A 131       4.386   8.488  20.262  1.00  1.67           O  
ATOM   1980  OE2 GLU A 131       5.330  10.280  19.640  1.00  1.67           O  
ATOM   1981  H   GLU A 131       7.259   9.544  15.969  1.00  1.67           H  
ATOM   1982  HA  GLU A 131       5.851   6.969  16.028  1.00  1.67           H  
ATOM   1983 1HB  GLU A 131       5.209   9.740  17.081  1.00  1.67           H  
ATOM   1984 2HB  GLU A 131       4.125   8.418  17.303  1.00  1.67           H  
ATOM   1985 1HG  GLU A 131       5.718   7.338  18.651  1.00  1.67           H  
ATOM   1986 2HG  GLU A 131       6.858   8.673  18.427  1.00  1.67           H  
ATOM   1987  N   LEU A 132       4.150   7.254  14.216  1.00  1.84           N  
ATOM   1988  CA  LEU A 132       3.097   7.374  13.202  1.00  1.84           C  
ATOM   1989  C   LEU A 132       1.797   6.757  13.645  1.00  1.84           C  
ATOM   1990  O   LEU A 132       1.740   5.551  13.770  1.00  1.84           O  
ATOM   1991  CB  LEU A 132       3.495   6.665  11.912  1.00  1.84           C  
ATOM   1992  CG  LEU A 132       4.409   7.387  10.983  1.00  1.84           C  
ATOM   1993  CD1 LEU A 132       5.759   7.558  11.632  1.00  1.84           C  
ATOM   1994  CD2 LEU A 132       4.477   6.590   9.717  1.00  1.84           C  
ATOM   1995  H   LEU A 132       4.547   6.329  14.398  1.00  1.84           H  
ATOM   1996  HA  LEU A 132       2.925   8.420  12.999  1.00  1.84           H  
ATOM   1997 1HB  LEU A 132       3.978   5.720  12.177  1.00  1.84           H  
ATOM   1998 2HB  LEU A 132       2.587   6.437  11.353  1.00  1.84           H  
ATOM   1999  HG  LEU A 132       4.011   8.370  10.756  1.00  1.84           H  
ATOM   2000 1HD1 LEU A 132       6.447   8.069  10.970  1.00  1.84           H  
ATOM   2001 2HD1 LEU A 132       5.636   8.122  12.501  1.00  1.84           H  
ATOM   2002 3HD1 LEU A 132       6.161   6.593  11.899  1.00  1.84           H  
ATOM   2003 1HD2 LEU A 132       5.108   7.079   9.007  1.00  1.84           H  
ATOM   2004 2HD2 LEU A 132       4.865   5.598   9.923  1.00  1.84           H  
ATOM   2005 3HD2 LEU A 132       3.477   6.501   9.287  1.00  1.84           H  
ATOM   2006  N   GLU A 133       0.722   7.513  13.863  1.00  2.01           N  
ATOM   2007  CA  GLU A 133      -0.496   6.828  14.334  1.00  2.01           C  
ATOM   2008  C   GLU A 133      -1.234   6.131  13.183  1.00  2.01           C  
ATOM   2009  O   GLU A 133      -2.358   6.474  12.809  1.00  2.01           O  
ATOM   2010  CB  GLU A 133      -1.449   7.801  15.035  1.00  2.01           C  
ATOM   2011  CG  GLU A 133      -2.641   7.107  15.692  1.00  2.01           C  
ATOM   2012  CD  GLU A 133      -3.641   8.048  16.331  1.00  2.01           C  
ATOM   2013  OE1 GLU A 133      -3.424   9.235  16.322  1.00  2.01           O  
ATOM   2014  OE2 GLU A 133      -4.636   7.559  16.831  1.00  2.01           O  
ATOM   2015  H   GLU A 133       0.752   8.514  13.740  1.00  2.01           H  
ATOM   2016  HA  GLU A 133      -0.227   6.058  15.044  1.00  2.01           H  
ATOM   2017 1HB  GLU A 133      -0.906   8.349  15.810  1.00  2.01           H  
ATOM   2018 2HB  GLU A 133      -1.829   8.527  14.318  1.00  2.01           H  
ATOM   2019 1HG  GLU A 133      -3.149   6.515  14.941  1.00  2.01           H  
ATOM   2020 2HG  GLU A 133      -2.265   6.421  16.453  1.00  2.01           H  
ATOM   2021  N   ASP A 134      -0.607   5.099  12.639  1.00  2.17           N  
ATOM   2022  CA  ASP A 134      -1.189   4.405  11.519  1.00  2.17           C  
ATOM   2023  C   ASP A 134      -2.080   3.295  11.999  1.00  2.17           C  
ATOM   2024  O   ASP A 134      -1.675   2.141  12.172  1.00  2.17           O  
ATOM   2025  CB  ASP A 134      -0.125   3.923  10.541  1.00  2.17           C  
ATOM   2026  CG  ASP A 134      -0.716   3.266   9.288  1.00  2.17           C  
ATOM   2027  OD1 ASP A 134      -1.863   2.803   9.309  1.00  2.17           O  
ATOM   2028  OD2 ASP A 134      -0.031   3.264   8.279  1.00  2.17           O  
ATOM   2029  H   ASP A 134       0.301   4.849  13.005  1.00  2.17           H  
ATOM   2030  HA  ASP A 134      -1.813   5.110  10.972  1.00  2.17           H  
ATOM   2031 1HB  ASP A 134       0.501   4.765  10.238  1.00  2.17           H  
ATOM   2032 2HB  ASP A 134       0.522   3.203  11.037  1.00  2.17           H  
ATOM   2033  N   ARG A 135      -3.331   3.675  12.157  1.00  2.27           N  
ATOM   2034  CA  ARG A 135      -4.378   2.820  12.676  1.00  2.27           C  
ATOM   2035  C   ARG A 135      -4.637   1.617  11.771  1.00  2.27           C  
ATOM   2036  O   ARG A 135      -5.160   0.593  12.231  1.00  2.27           O  
ATOM   2037  CB  ARG A 135      -5.657   3.629  12.827  1.00  2.27           C  
ATOM   2038  CG  ARG A 135      -5.591   4.701  13.919  1.00  2.27           C  
ATOM   2039  CD  ARG A 135      -6.845   5.508  14.013  1.00  2.27           C  
ATOM   2040  NE  ARG A 135      -6.741   6.560  15.029  1.00  2.27           N  
ATOM   2041  CZ  ARG A 135      -7.676   7.487  15.295  1.00  2.27           C  
ATOM   2042  NH1 ARG A 135      -8.818   7.505  14.638  1.00  2.27           N  
ATOM   2043  NH2 ARG A 135      -7.421   8.380  16.231  1.00  2.27           N  
ATOM   2044  H   ARG A 135      -3.514   4.665  11.990  1.00  2.27           H  
ATOM   2045  HA  ARG A 135      -4.072   2.460  13.657  1.00  2.27           H  
ATOM   2046 1HB  ARG A 135      -5.884   4.123  11.882  1.00  2.27           H  
ATOM   2047 2HB  ARG A 135      -6.488   2.961  13.056  1.00  2.27           H  
ATOM   2048 1HG  ARG A 135      -5.409   4.233  14.885  1.00  2.27           H  
ATOM   2049 2HG  ARG A 135      -4.771   5.384  13.691  1.00  2.27           H  
ATOM   2050 1HD  ARG A 135      -7.041   5.983  13.054  1.00  2.27           H  
ATOM   2051 2HD  ARG A 135      -7.678   4.859  14.277  1.00  2.27           H  
ATOM   2052  HE  ARG A 135      -5.874   6.626  15.586  1.00  2.27           H  
ATOM   2053 1HH1 ARG A 135      -9.000   6.815  13.923  1.00  2.27           H  
ATOM   2054 2HH1 ARG A 135      -9.509   8.210  14.848  1.00  2.27           H  
ATOM   2055 1HH2 ARG A 135      -6.507   8.332  16.714  1.00  2.27           H  
ATOM   2056 2HH2 ARG A 135      -8.091   9.093  16.459  1.00  2.27           H  
ATOM   2057  N   ASP A 136      -4.312   1.723  10.475  1.00  2.32           N  
ATOM   2058  CA  ASP A 136      -4.584   0.600   9.594  1.00  2.32           C  
ATOM   2059  C   ASP A 136      -3.542  -0.465   9.841  1.00  2.32           C  
ATOM   2060  O   ASP A 136      -3.869  -1.642   9.956  1.00  2.32           O  
ATOM   2061  CB  ASP A 136      -4.626   1.016   8.127  1.00  2.32           C  
ATOM   2062  CG  ASP A 136      -5.860   1.885   7.789  1.00  2.32           C  
ATOM   2063  OD1 ASP A 136      -6.760   1.961   8.602  1.00  2.32           O  
ATOM   2064  OD2 ASP A 136      -5.896   2.442   6.717  1.00  2.32           O  
ATOM   2065  H   ASP A 136      -3.781   2.528  10.120  1.00  2.32           H  
ATOM   2066  HA  ASP A 136      -5.560   0.186   9.850  1.00  2.32           H  
ATOM   2067 1HB  ASP A 136      -3.717   1.585   7.896  1.00  2.32           H  
ATOM   2068 2HB  ASP A 136      -4.626   0.128   7.495  1.00  2.32           H  
ATOM   2069  N   VAL A 137      -2.294  -0.046  10.013  1.00  2.32           N  
ATOM   2070  CA  VAL A 137      -1.227  -1.006  10.287  1.00  2.32           C  
ATOM   2071  C   VAL A 137      -1.448  -1.709  11.607  1.00  2.32           C  
ATOM   2072  O   VAL A 137      -1.288  -2.932  11.715  1.00  2.32           O  
ATOM   2073  CB  VAL A 137       0.132  -0.324  10.287  1.00  2.32           C  
ATOM   2074  CG1 VAL A 137       1.186  -1.261  10.791  1.00  2.32           C  
ATOM   2075  CG2 VAL A 137       0.450   0.056   8.904  1.00  2.32           C  
ATOM   2076  H   VAL A 137      -2.086   0.956   9.911  1.00  2.32           H  
ATOM   2077  HA  VAL A 137      -1.228  -1.751   9.490  1.00  2.32           H  
ATOM   2078  HB  VAL A 137       0.098   0.556  10.931  1.00  2.32           H  
ATOM   2079 1HG1 VAL A 137       2.155  -0.763  10.783  1.00  2.32           H  
ATOM   2080 2HG1 VAL A 137       0.934  -1.548  11.792  1.00  2.32           H  
ATOM   2081 3HG1 VAL A 137       1.223  -2.145  10.154  1.00  2.32           H  
ATOM   2082 1HG2 VAL A 137       1.416   0.554   8.885  1.00  2.32           H  
ATOM   2083 2HG2 VAL A 137       0.480  -0.838   8.280  1.00  2.32           H  
ATOM   2084 3HG2 VAL A 137      -0.315   0.722   8.525  1.00  2.32           H  
ATOM   2085  N   VAL A 138      -1.849  -0.943  12.615  1.00  2.30           N  
ATOM   2086  CA  VAL A 138      -2.124  -1.535  13.910  1.00  2.30           C  
ATOM   2087  C   VAL A 138      -3.269  -2.540  13.804  1.00  2.30           C  
ATOM   2088  O   VAL A 138      -3.160  -3.664  14.318  1.00  2.30           O  
ATOM   2089  CB  VAL A 138      -2.455  -0.430  14.920  1.00  2.30           C  
ATOM   2090  CG1 VAL A 138      -2.926  -1.031  16.207  1.00  2.30           C  
ATOM   2091  CG2 VAL A 138      -1.213   0.411  15.147  1.00  2.30           C  
ATOM   2092  H   VAL A 138      -1.948   0.064  12.472  1.00  2.30           H  
ATOM   2093  HA  VAL A 138      -1.238  -2.056  14.250  1.00  2.30           H  
ATOM   2094  HB  VAL A 138      -3.257   0.192  14.524  1.00  2.30           H  
ATOM   2095 1HG1 VAL A 138      -3.159  -0.239  16.917  1.00  2.30           H  
ATOM   2096 2HG1 VAL A 138      -3.818  -1.635  16.032  1.00  2.30           H  
ATOM   2097 3HG1 VAL A 138      -2.136  -1.652  16.607  1.00  2.30           H  
ATOM   2098 1HG2 VAL A 138      -1.435   1.208  15.857  1.00  2.30           H  
ATOM   2099 2HG2 VAL A 138      -0.422  -0.216  15.547  1.00  2.30           H  
ATOM   2100 3HG2 VAL A 138      -0.893   0.845  14.201  1.00  2.30           H  
ATOM   2101  N   SER A 139      -4.340  -2.164  13.090  1.00  2.28           N  
ATOM   2102  CA  SER A 139      -5.477  -3.048  12.887  1.00  2.28           C  
ATOM   2103  C   SER A 139      -5.075  -4.311  12.126  1.00  2.28           C  
ATOM   2104  O   SER A 139      -5.525  -5.402  12.468  1.00  2.28           O  
ATOM   2105  CB  SER A 139      -6.567  -2.326  12.121  1.00  2.28           C  
ATOM   2106  OG  SER A 139      -7.081  -1.253  12.862  1.00  2.28           O  
ATOM   2107  H   SER A 139      -4.394  -1.226  12.691  1.00  2.28           H  
ATOM   2108  HA  SER A 139      -5.864  -3.341  13.863  1.00  2.28           H  
ATOM   2109 1HB  SER A 139      -6.168  -1.960  11.177  1.00  2.28           H  
ATOM   2110 2HB  SER A 139      -7.365  -3.026  11.887  1.00  2.28           H  
ATOM   2111  HG  SER A 139      -6.401  -0.543  12.795  1.00  2.28           H  
ATOM   2112  N   GLN A 140      -4.210  -4.176  11.112  1.00  2.26           N  
ATOM   2113  CA  GLN A 140      -3.754  -5.330  10.338  1.00  2.26           C  
ATOM   2114  C   GLN A 140      -2.969  -6.299  11.209  1.00  2.26           C  
ATOM   2115  O   GLN A 140      -3.130  -7.519  11.092  1.00  2.26           O  
ATOM   2116  CB  GLN A 140      -2.892  -4.875   9.157  1.00  2.26           C  
ATOM   2117  CG  GLN A 140      -3.666  -4.176   8.053  1.00  2.26           C  
ATOM   2118  CD  GLN A 140      -2.757  -3.551   7.011  1.00  2.26           C  
ATOM   2119  OE1 GLN A 140      -1.557  -3.352   7.232  1.00  2.26           O  
ATOM   2120  NE2 GLN A 140      -3.330  -3.234   5.856  1.00  2.26           N  
ATOM   2121  H   GLN A 140      -3.886  -3.247  10.853  1.00  2.26           H  
ATOM   2122  HA  GLN A 140      -4.626  -5.847   9.948  1.00  2.26           H  
ATOM   2123 1HB  GLN A 140      -2.128  -4.187   9.516  1.00  2.26           H  
ATOM   2124 2HB  GLN A 140      -2.383  -5.734   8.725  1.00  2.26           H  
ATOM   2125 1HG  GLN A 140      -4.278  -4.922   7.551  1.00  2.26           H  
ATOM   2126 2HG  GLN A 140      -4.304  -3.416   8.469  1.00  2.26           H  
ATOM   2127 1HE2 GLN A 140      -2.789  -2.818   5.125  1.00  2.26           H  
ATOM   2128 2HE2 GLN A 140      -4.305  -3.411   5.718  1.00  2.26           H  
ATOM   2129  N   LEU A 141      -2.150  -5.777  12.123  1.00  2.26           N  
ATOM   2130  CA  LEU A 141      -1.408  -6.655  13.013  1.00  2.26           C  
ATOM   2131  C   LEU A 141      -2.393  -7.448  13.871  1.00  2.26           C  
ATOM   2132  O   LEU A 141      -2.269  -8.674  13.997  1.00  2.26           O  
ATOM   2133  CB  LEU A 141      -0.412  -5.860  13.873  1.00  2.26           C  
ATOM   2134  CG  LEU A 141       0.409  -6.696  14.881  1.00  2.26           C  
ATOM   2135  CD1 LEU A 141       1.205  -7.746  14.129  1.00  2.26           C  
ATOM   2136  CD2 LEU A 141       1.359  -5.779  15.645  1.00  2.26           C  
ATOM   2137  H   LEU A 141      -2.021  -4.762  12.174  1.00  2.26           H  
ATOM   2138  HA  LEU A 141      -0.842  -7.359  12.406  1.00  2.26           H  
ATOM   2139 1HB  LEU A 141       0.284  -5.349  13.209  1.00  2.26           H  
ATOM   2140 2HB  LEU A 141      -0.963  -5.099  14.429  1.00  2.26           H  
ATOM   2141  HG  LEU A 141      -0.265  -7.195  15.576  1.00  2.26           H  
ATOM   2142 1HD1 LEU A 141       1.785  -8.341  14.836  1.00  2.26           H  
ATOM   2143 2HD1 LEU A 141       0.522  -8.399  13.582  1.00  2.26           H  
ATOM   2144 3HD1 LEU A 141       1.881  -7.258  13.427  1.00  2.26           H  
ATOM   2145 1HD2 LEU A 141       1.944  -6.360  16.357  1.00  2.26           H  
ATOM   2146 2HD2 LEU A 141       2.026  -5.308  14.933  1.00  2.26           H  
ATOM   2147 3HD2 LEU A 141       0.793  -5.022  16.174  1.00  2.26           H  
ATOM   2148  N   GLU A 142      -3.386  -6.756  14.445  1.00  2.34           N  
ATOM   2149  CA  GLU A 142      -4.408  -7.417  15.251  1.00  2.34           C  
ATOM   2150  C   GLU A 142      -5.163  -8.462  14.435  1.00  2.34           C  
ATOM   2151  O   GLU A 142      -5.386  -9.582  14.897  1.00  2.34           O  
ATOM   2152  CB  GLU A 142      -5.407  -6.394  15.804  1.00  2.34           C  
ATOM   2153  CG  GLU A 142      -6.528  -6.977  16.665  1.00  2.34           C  
ATOM   2154  CD  GLU A 142      -7.490  -5.911  17.177  1.00  2.34           C  
ATOM   2155  OE1 GLU A 142      -7.043  -4.853  17.542  1.00  2.34           O  
ATOM   2156  OE2 GLU A 142      -8.685  -6.172  17.207  1.00  2.34           O  
ATOM   2157  H   GLU A 142      -3.429  -5.743  14.306  1.00  2.34           H  
ATOM   2158  HA  GLU A 142      -3.919  -7.924  16.080  1.00  2.34           H  
ATOM   2159 1HB  GLU A 142      -4.873  -5.654  16.398  1.00  2.34           H  
ATOM   2160 2HB  GLU A 142      -5.874  -5.866  14.978  1.00  2.34           H  
ATOM   2161 1HG  GLU A 142      -7.080  -7.694  16.064  1.00  2.34           H  
ATOM   2162 2HG  GLU A 142      -6.093  -7.510  17.512  1.00  2.34           H  
ATOM   2163  N   ALA A 143      -5.548  -8.096  13.209  1.00  2.63           N  
ATOM   2164  CA  ALA A 143      -6.294  -8.991  12.343  1.00  2.63           C  
ATOM   2165  C   ALA A 143      -5.511 -10.255  12.054  1.00  2.63           C  
ATOM   2166  O   ALA A 143      -6.081 -11.349  12.046  1.00  2.63           O  
ATOM   2167  CB  ALA A 143      -6.629  -8.294  11.041  1.00  2.63           C  
ATOM   2168  H   ALA A 143      -5.342  -7.159  12.880  1.00  2.63           H  
ATOM   2169  HA  ALA A 143      -7.215  -9.265  12.856  1.00  2.63           H  
ATOM   2170 1HB  ALA A 143      -7.208  -8.962  10.409  1.00  2.63           H  
ATOM   2171 2HB  ALA A 143      -7.204  -7.393  11.251  1.00  2.63           H  
ATOM   2172 3HB  ALA A 143      -5.706  -8.023  10.535  1.00  2.63           H  
ATOM   2173  N   ARG A 144      -4.200 -10.125  11.857  1.00  3.27           N  
ATOM   2174  CA  ARG A 144      -3.381 -11.290  11.586  1.00  3.27           C  
ATOM   2175  C   ARG A 144      -3.300 -12.154  12.826  1.00  3.27           C  
ATOM   2176  O   ARG A 144      -3.443 -13.377  12.755  1.00  3.27           O  
ATOM   2177  CB  ARG A 144      -1.982 -10.892  11.156  1.00  3.27           C  
ATOM   2178  CG  ARG A 144      -1.061 -12.066  10.831  1.00  3.27           C  
ATOM   2179  CD  ARG A 144      -1.563 -12.863   9.670  1.00  3.27           C  
ATOM   2180  NE  ARG A 144      -0.652 -13.942   9.317  1.00  3.27           N  
ATOM   2181  CZ  ARG A 144      -0.945 -14.953   8.475  1.00  3.27           C  
ATOM   2182  NH1 ARG A 144      -2.124 -15.010   7.896  1.00  3.27           N  
ATOM   2183  NH2 ARG A 144      -0.045 -15.889   8.232  1.00  3.27           N  
ATOM   2184  H   ARG A 144      -3.773  -9.196  11.855  1.00  3.27           H  
ATOM   2185  HA  ARG A 144      -3.844 -11.861  10.783  1.00  3.27           H  
ATOM   2186 1HB  ARG A 144      -2.043 -10.252  10.276  1.00  3.27           H  
ATOM   2187 2HB  ARG A 144      -1.516 -10.304  11.950  1.00  3.27           H  
ATOM   2188 1HG  ARG A 144      -0.067 -11.693  10.592  1.00  3.27           H  
ATOM   2189 2HG  ARG A 144      -1.005 -12.725  11.698  1.00  3.27           H  
ATOM   2190 1HD  ARG A 144      -2.526 -13.305   9.927  1.00  3.27           H  
ATOM   2191 2HD  ARG A 144      -1.679 -12.215   8.803  1.00  3.27           H  
ATOM   2192  HE  ARG A 144       0.267 -13.936   9.739  1.00  3.27           H  
ATOM   2193 1HH1 ARG A 144      -2.807 -14.287   8.074  1.00  3.27           H  
ATOM   2194 2HH1 ARG A 144      -2.342 -15.768   7.267  1.00  3.27           H  
ATOM   2195 1HH2 ARG A 144       0.862 -15.846   8.677  1.00  3.27           H  
ATOM   2196 2HH2 ARG A 144      -0.263 -16.647   7.603  1.00  3.27           H  
ATOM   2197  N   ALA A 145      -3.103 -11.530  13.982  1.00  4.40           N  
ATOM   2198  CA  ALA A 145      -3.008 -12.322  15.190  1.00  4.40           C  
ATOM   2199  C   ALA A 145      -4.287 -13.116  15.396  1.00  4.40           C  
ATOM   2200  O   ALA A 145      -4.233 -14.322  15.656  1.00  4.40           O  
ATOM   2201  CB  ALA A 145      -2.766 -11.420  16.383  1.00  4.40           C  
ATOM   2202  H   ALA A 145      -2.993 -10.513  14.016  1.00  4.40           H  
ATOM   2203  HA  ALA A 145      -2.183 -13.020  15.082  1.00  4.40           H  
ATOM   2204 1HB  ALA A 145      -2.687 -12.015  17.285  1.00  4.40           H  
ATOM   2205 2HB  ALA A 145      -1.847 -10.858  16.231  1.00  4.40           H  
ATOM   2206 3HB  ALA A 145      -3.602 -10.727  16.479  1.00  4.40           H  
ATOM   2207  N   LYS A 146      -5.434 -12.482  15.150  1.00  5.96           N  
ATOM   2208  CA  LYS A 146      -6.718 -13.152  15.286  1.00  5.96           C  
ATOM   2209  C   LYS A 146      -6.901 -14.246  14.242  1.00  5.96           C  
ATOM   2210  O   LYS A 146      -7.394 -15.331  14.558  1.00  5.96           O  
ATOM   2211  CB  LYS A 146      -7.841 -12.126  15.263  1.00  5.96           C  
ATOM   2212  CG  LYS A 146      -7.895 -11.310  16.548  1.00  5.96           C  
ATOM   2213  CD  LYS A 146      -8.958 -10.243  16.521  1.00  5.96           C  
ATOM   2214  CE  LYS A 146      -9.099  -9.630  17.894  1.00  5.96           C  
ATOM   2215  NZ  LYS A 146     -10.014  -8.473  17.917  1.00  5.96           N  
ATOM   2216  H   LYS A 146      -5.417 -11.489  14.912  1.00  5.96           H  
ATOM   2217  HA  LYS A 146      -6.739 -13.629  16.266  1.00  5.96           H  
ATOM   2218 1HB  LYS A 146      -7.687 -11.438  14.429  1.00  5.96           H  
ATOM   2219 2HB  LYS A 146      -8.796 -12.623  15.122  1.00  5.96           H  
ATOM   2220 1HG  LYS A 146      -8.073 -11.974  17.396  1.00  5.96           H  
ATOM   2221 2HG  LYS A 146      -6.925 -10.826  16.698  1.00  5.96           H  
ATOM   2222 1HD  LYS A 146      -8.685  -9.467  15.804  1.00  5.96           H  
ATOM   2223 2HD  LYS A 146      -9.910 -10.675  16.223  1.00  5.96           H  
ATOM   2224 1HE  LYS A 146      -9.496 -10.401  18.550  1.00  5.96           H  
ATOM   2225 2HE  LYS A 146      -8.121  -9.319  18.265  1.00  5.96           H  
ATOM   2226 1HZ  LYS A 146     -10.088  -8.126  18.861  1.00  5.96           H  
ATOM   2227 2HZ  LYS A 146      -9.626  -7.724  17.331  1.00  5.96           H  
ATOM   2228 3HZ  LYS A 146     -10.924  -8.743  17.586  1.00  5.96           H  
ATOM   2229  N   ALA A 147      -6.433 -14.013  13.016  1.00  7.58           N  
ATOM   2230  CA  ALA A 147      -6.519 -15.006  11.946  1.00  7.58           C  
ATOM   2231  C   ALA A 147      -5.797 -16.287  12.353  1.00  7.58           C  
ATOM   2232  O   ALA A 147      -6.203 -17.396  11.998  1.00  7.58           O  
ATOM   2233  CB  ALA A 147      -5.907 -14.462  10.668  1.00  7.58           C  
ATOM   2234  H   ALA A 147      -6.039 -13.100  12.791  1.00  7.58           H  
ATOM   2235  HA  ALA A 147      -7.572 -15.235  11.780  1.00  7.58           H  
ATOM   2236 1HB  ALA A 147      -5.991 -15.205   9.877  1.00  7.58           H  
ATOM   2237 2HB  ALA A 147      -6.429 -13.551  10.376  1.00  7.58           H  
ATOM   2238 3HB  ALA A 147      -4.859 -14.238  10.840  1.00  7.58           H  
ATOM   2239  N   LEU A 148      -4.727 -16.112  13.121  1.00  8.58           N  
ATOM   2240  CA  LEU A 148      -3.891 -17.194  13.601  1.00  8.58           C  
ATOM   2241  C   LEU A 148      -4.343 -17.771  14.957  1.00  8.58           C  
ATOM   2242  O   LEU A 148      -3.689 -18.671  15.488  1.00  8.58           O  
ATOM   2243  CB  LEU A 148      -2.456 -16.685  13.697  1.00  8.58           C  
ATOM   2244  CG  LEU A 148      -1.840 -16.248  12.370  1.00  8.58           C  
ATOM   2245  CD1 LEU A 148      -0.468 -15.674  12.633  1.00  8.58           C  
ATOM   2246  CD2 LEU A 148      -1.790 -17.427  11.428  1.00  8.58           C  
ATOM   2247  H   LEU A 148      -4.444 -15.155  13.341  1.00  8.58           H  
ATOM   2248  HA  LEU A 148      -3.927 -17.996  12.867  1.00  8.58           H  
ATOM   2249 1HB  LEU A 148      -2.449 -15.817  14.354  1.00  8.58           H  
ATOM   2250 2HB  LEU A 148      -1.831 -17.458  14.128  1.00  8.58           H  
ATOM   2251  HG  LEU A 148      -2.448 -15.468  11.922  1.00  8.58           H  
ATOM   2252 1HD1 LEU A 148      -0.023 -15.350  11.701  1.00  8.58           H  
ATOM   2253 2HD1 LEU A 148      -0.562 -14.822  13.308  1.00  8.58           H  
ATOM   2254 3HD1 LEU A 148       0.161 -16.434  13.089  1.00  8.58           H  
ATOM   2255 1HD2 LEU A 148      -1.361 -17.119  10.485  1.00  8.58           H  
ATOM   2256 2HD2 LEU A 148      -1.182 -18.218  11.863  1.00  8.58           H  
ATOM   2257 3HD2 LEU A 148      -2.803 -17.798  11.261  1.00  8.58           H  
ATOM   2258  N   GLY A 149      -5.457 -17.269  15.513  1.00  8.45           N  
ATOM   2259  CA  GLY A 149      -5.973 -17.739  16.800  1.00  8.45           C  
ATOM   2260  C   GLY A 149      -5.443 -17.031  18.061  1.00  8.45           C  
ATOM   2261  O   GLY A 149      -5.585 -17.563  19.163  1.00  8.45           O  
ATOM   2262  H   GLY A 149      -5.986 -16.544  15.031  1.00  8.45           H  
ATOM   2263 1HA  GLY A 149      -7.059 -17.642  16.780  1.00  8.45           H  
ATOM   2264 2HA  GLY A 149      -5.768 -18.805  16.886  1.00  8.45           H  
ATOM   2265  N   PHE A 150      -4.853 -15.842  17.920  1.00  7.32           N  
ATOM   2266  CA  PHE A 150      -4.304 -15.128  19.076  1.00  7.32           C  
ATOM   2267  C   PHE A 150      -4.953 -13.770  19.336  1.00  7.32           C  
ATOM   2268  O   PHE A 150      -5.372 -13.075  18.414  1.00  7.32           O  
ATOM   2269  CB  PHE A 150      -2.815 -14.884  18.863  1.00  7.32           C  
ATOM   2270  CG  PHE A 150      -2.028 -16.126  18.716  1.00  7.32           C  
ATOM   2271  CD1 PHE A 150      -1.902 -16.694  17.469  1.00  7.32           C  
ATOM   2272  CD2 PHE A 150      -1.421 -16.739  19.796  1.00  7.32           C  
ATOM   2273  CE1 PHE A 150      -1.183 -17.854  17.286  1.00  7.32           C  
ATOM   2274  CE2 PHE A 150      -0.697 -17.904  19.623  1.00  7.32           C  
ATOM   2275  CZ  PHE A 150      -0.580 -18.462  18.362  1.00  7.32           C  
ATOM   2276  H   PHE A 150      -4.757 -15.426  17.000  1.00  7.32           H  
ATOM   2277  HA  PHE A 150      -4.442 -15.747  19.963  1.00  7.32           H  
ATOM   2278 1HB  PHE A 150      -2.678 -14.298  17.959  1.00  7.32           H  
ATOM   2279 2HB  PHE A 150      -2.410 -14.311  19.695  1.00  7.32           H  
ATOM   2280  HD1 PHE A 150      -2.387 -16.208  16.623  1.00  7.32           H  
ATOM   2281  HD2 PHE A 150      -1.519 -16.296  20.787  1.00  7.32           H  
ATOM   2282  HE1 PHE A 150      -1.101 -18.289  16.291  1.00  7.32           H  
ATOM   2283  HE2 PHE A 150      -0.220 -18.385  20.477  1.00  7.32           H  
ATOM   2284  HZ  PHE A 150      -0.014 -19.380  18.219  1.00  7.32           H  
ATOM   2285  N   GLN A 151      -4.977 -13.367  20.603  1.00  5.80           N  
ATOM   2286  CA  GLN A 151      -5.443 -12.036  20.988  1.00  5.80           C  
ATOM   2287  C   GLN A 151      -4.315 -11.234  21.650  1.00  5.80           C  
ATOM   2288  O   GLN A 151      -3.875 -11.590  22.748  1.00  5.80           O  
ATOM   2289  CB  GLN A 151      -6.630 -12.128  21.949  1.00  5.80           C  
ATOM   2290  CG  GLN A 151      -7.058 -10.780  22.563  1.00  5.80           C  
ATOM   2291  CD  GLN A 151      -7.606  -9.748  21.593  1.00  5.80           C  
ATOM   2292  OE1 GLN A 151      -8.656  -9.928  20.954  1.00  5.80           O  
ATOM   2293  NE2 GLN A 151      -6.893  -8.625  21.497  1.00  5.80           N  
ATOM   2294  H   GLN A 151      -4.645 -13.999  21.320  1.00  5.80           H  
ATOM   2295  HA  GLN A 151      -5.814 -11.533  20.106  1.00  5.80           H  
ATOM   2296 1HB  GLN A 151      -7.490 -12.542  21.420  1.00  5.80           H  
ATOM   2297 2HB  GLN A 151      -6.389 -12.806  22.763  1.00  5.80           H  
ATOM   2298 1HG  GLN A 151      -7.821 -10.968  23.315  1.00  5.80           H  
ATOM   2299 2HG  GLN A 151      -6.181 -10.332  23.035  1.00  5.80           H  
ATOM   2300 1HE2 GLN A 151      -7.183  -7.884  20.895  1.00  5.80           H  
ATOM   2301 2HE2 GLN A 151      -6.031  -8.520  22.053  1.00  5.80           H  
ATOM   2302  N   PRO A 152      -3.793 -10.180  20.991  1.00  4.45           N  
ATOM   2303  CA  PRO A 152      -2.742  -9.321  21.494  1.00  4.45           C  
ATOM   2304  C   PRO A 152      -3.145  -8.696  22.815  1.00  4.45           C  
ATOM   2305  O   PRO A 152      -4.313  -8.348  23.021  1.00  4.45           O  
ATOM   2306  CB  PRO A 152      -2.606  -8.260  20.394  1.00  4.45           C  
ATOM   2307  CG  PRO A 152      -3.087  -8.948  19.142  1.00  4.45           C  
ATOM   2308  CD  PRO A 152      -4.197  -9.872  19.594  1.00  4.45           C  
ATOM   2309  HA  PRO A 152      -1.815  -9.905  21.605  1.00  4.45           H  
ATOM   2310 1HB  PRO A 152      -3.202  -7.371  20.649  1.00  4.45           H  
ATOM   2311 2HB  PRO A 152      -1.556  -7.926  20.325  1.00  4.45           H  
ATOM   2312 1HG  PRO A 152      -3.435  -8.198  18.419  1.00  4.45           H  
ATOM   2313 2HG  PRO A 152      -2.256  -9.486  18.665  1.00  4.45           H  
ATOM   2314 1HD  PRO A 152      -5.164  -9.364  19.546  1.00  4.45           H  
ATOM   2315 2HD  PRO A 152      -4.164 -10.770  18.962  1.00  4.45           H  
ATOM   2316  N   GLN A 153      -2.169  -8.542  23.701  1.00  3.47           N  
ATOM   2317  CA  GLN A 153      -2.389  -7.919  25.001  1.00  3.47           C  
ATOM   2318  C   GLN A 153      -1.687  -6.568  24.967  1.00  3.47           C  
ATOM   2319  O   GLN A 153      -1.984  -5.650  25.730  1.00  3.47           O  
ATOM   2320  CB  GLN A 153      -1.823  -8.807  26.107  1.00  3.47           C  
ATOM   2321  CG  GLN A 153      -2.425 -10.226  26.126  1.00  3.47           C  
ATOM   2322  CD  GLN A 153      -3.917 -10.266  26.431  1.00  3.47           C  
ATOM   2323  OE1 GLN A 153      -4.364  -9.775  27.477  1.00  3.47           O  
ATOM   2324  NE2 GLN A 153      -4.695 -10.854  25.522  1.00  3.47           N  
ATOM   2325  H   GLN A 153      -1.240  -8.862  23.468  1.00  3.47           H  
ATOM   2326  HA  GLN A 153      -3.454  -7.760  25.160  1.00  3.47           H  
ATOM   2327 1HB  GLN A 153      -0.743  -8.894  25.988  1.00  3.47           H  
ATOM   2328 2HB  GLN A 153      -2.011  -8.344  27.074  1.00  3.47           H  
ATOM   2329 1HG  GLN A 153      -2.278 -10.682  25.145  1.00  3.47           H  
ATOM   2330 2HG  GLN A 153      -1.911 -10.813  26.886  1.00  3.47           H  
ATOM   2331 1HE2 GLN A 153      -5.679 -10.910  25.676  1.00  3.47           H  
ATOM   2332 2HE2 GLN A 153      -4.289 -11.241  24.663  1.00  3.47           H  
ATOM   2333  N   ALA A 154      -0.716  -6.511  24.070  1.00  2.81           N  
ATOM   2334  CA  ALA A 154       0.151  -5.370  23.820  1.00  2.81           C  
ATOM   2335  C   ALA A 154       0.733  -5.558  22.432  1.00  2.81           C  
ATOM   2336  O   ALA A 154       0.828  -6.693  21.955  1.00  2.81           O  
ATOM   2337  CB  ALA A 154       1.247  -5.269  24.869  1.00  2.81           C  
ATOM   2338  H   ALA A 154      -0.581  -7.324  23.498  1.00  2.81           H  
ATOM   2339  HA  ALA A 154      -0.447  -4.461  23.826  1.00  2.81           H  
ATOM   2340 1HB  ALA A 154       1.882  -4.413  24.644  1.00  2.81           H  
ATOM   2341 2HB  ALA A 154       0.796  -5.140  25.855  1.00  2.81           H  
ATOM   2342 3HB  ALA A 154       1.843  -6.177  24.857  1.00  2.81           H  
ATOM   2343  N   GLN A 155       1.130  -4.472  21.783  1.00  2.34           N  
ATOM   2344  CA  GLN A 155       1.744  -4.580  20.465  1.00  2.34           C  
ATOM   2345  C   GLN A 155       2.980  -3.707  20.312  1.00  2.34           C  
ATOM   2346  O   GLN A 155       3.031  -2.588  20.831  1.00  2.34           O  
ATOM   2347  CB  GLN A 155       0.736  -4.163  19.387  1.00  2.34           C  
ATOM   2348  CG  GLN A 155      -0.526  -5.031  19.266  1.00  2.34           C  
ATOM   2349  CD  GLN A 155      -1.486  -4.456  18.257  1.00  2.34           C  
ATOM   2350  OE1 GLN A 155      -1.883  -3.310  18.421  1.00  2.34           O  
ATOM   2351  NE2 GLN A 155      -1.867  -5.203  17.244  1.00  2.34           N  
ATOM   2352  H   GLN A 155       1.017  -3.561  22.209  1.00  2.34           H  
ATOM   2353  HA  GLN A 155       2.042  -5.618  20.306  1.00  2.34           H  
ATOM   2354 1HB  GLN A 155       0.423  -3.132  19.563  1.00  2.34           H  
ATOM   2355 2HB  GLN A 155       1.238  -4.188  18.426  1.00  2.34           H  
ATOM   2356 1HG  GLN A 155      -0.239  -6.031  18.938  1.00  2.34           H  
ATOM   2357 2HG  GLN A 155      -1.039  -5.081  20.221  1.00  2.34           H  
ATOM   2358 1HE2 GLN A 155      -2.507  -4.817  16.561  1.00  2.34           H  
ATOM   2359 2HE2 GLN A 155      -1.536  -6.142  17.153  1.00  2.34           H  
ATOM   2360  N   THR A 156       3.932  -4.188  19.519  1.00  1.96           N  
ATOM   2361  CA  THR A 156       5.107  -3.411  19.130  1.00  1.96           C  
ATOM   2362  C   THR A 156       5.187  -3.402  17.612  1.00  1.96           C  
ATOM   2363  O   THR A 156       5.180  -4.460  16.984  1.00  1.96           O  
ATOM   2364  CB  THR A 156       6.423  -3.990  19.697  1.00  1.96           C  
ATOM   2365  OG1 THR A 156       6.378  -3.992  21.136  1.00  1.96           O  
ATOM   2366  CG2 THR A 156       7.603  -3.147  19.203  1.00  1.96           C  
ATOM   2367  H   THR A 156       3.835  -5.128  19.170  1.00  1.96           H  
ATOM   2368  HA  THR A 156       4.998  -2.384  19.472  1.00  1.96           H  
ATOM   2369  HB  THR A 156       6.555  -5.014  19.352  1.00  1.96           H  
ATOM   2370  HG1 THR A 156       7.253  -4.294  21.504  1.00  1.96           H  
ATOM   2371 1HG2 THR A 156       8.527  -3.544  19.583  1.00  1.96           H  
ATOM   2372 2HG2 THR A 156       7.636  -3.167  18.118  1.00  1.96           H  
ATOM   2373 3HG2 THR A 156       7.494  -2.120  19.541  1.00  1.96           H  
ATOM   2374  N   LEU A 157       5.229  -2.213  17.025  1.00  1.65           N  
ATOM   2375  CA  LEU A 157       5.281  -2.126  15.576  1.00  1.65           C  
ATOM   2376  C   LEU A 157       6.424  -1.208  15.120  1.00  1.65           C  
ATOM   2377  O   LEU A 157       6.405  -0.013  15.422  1.00  1.65           O  
ATOM   2378  CB  LEU A 157       3.937  -1.587  15.069  1.00  1.65           C  
ATOM   2379  CG  LEU A 157       2.681  -2.376  15.444  1.00  1.65           C  
ATOM   2380  CD1 LEU A 157       2.062  -1.773  16.720  1.00  1.65           C  
ATOM   2381  CD2 LEU A 157       1.692  -2.342  14.316  1.00  1.65           C  
ATOM   2382  H   LEU A 157       5.234  -1.376  17.588  1.00  1.65           H  
ATOM   2383  HA  LEU A 157       5.449  -3.121  15.164  1.00  1.65           H  
ATOM   2384 1HB  LEU A 157       3.795  -0.632  15.503  1.00  1.65           H  
ATOM   2385 2HB  LEU A 157       3.976  -1.496  13.984  1.00  1.65           H  
ATOM   2386  HG  LEU A 157       2.955  -3.393  15.654  1.00  1.65           H  
ATOM   2387 1HD1 LEU A 157       1.171  -2.335  16.989  1.00  1.65           H  
ATOM   2388 2HD1 LEU A 157       2.772  -1.810  17.539  1.00  1.65           H  
ATOM   2389 3HD1 LEU A 157       1.787  -0.734  16.536  1.00  1.65           H  
ATOM   2390 1HD2 LEU A 157       0.816  -2.918  14.602  1.00  1.65           H  
ATOM   2391 2HD2 LEU A 157       1.404  -1.312  14.109  1.00  1.65           H  
ATOM   2392 3HD2 LEU A 157       2.139  -2.787  13.430  1.00  1.65           H  
ATOM   2393  N   GLU A 158       7.415  -1.765  14.421  1.00  1.45           N  
ATOM   2394  CA  GLU A 158       8.577  -0.969  13.998  1.00  1.45           C  
ATOM   2395  C   GLU A 158       8.963  -1.273  12.538  1.00  1.45           C  
ATOM   2396  O   GLU A 158       9.031  -2.438  12.135  1.00  1.45           O  
ATOM   2397  CB  GLU A 158       9.760  -1.249  14.963  1.00  1.45           C  
ATOM   2398  CG  GLU A 158       9.493  -0.826  16.463  1.00  1.45           C  
ATOM   2399  CD  GLU A 158      10.633  -1.077  17.470  1.00  1.45           C  
ATOM   2400  OE1 GLU A 158      11.693  -1.548  17.097  1.00  1.45           O  
ATOM   2401  OE2 GLU A 158      10.409  -0.801  18.633  1.00  1.45           O  
ATOM   2402  H   GLU A 158       7.376  -2.748  14.193  1.00  1.45           H  
ATOM   2403  HA  GLU A 158       8.319   0.089  14.057  1.00  1.45           H  
ATOM   2404 1HB  GLU A 158       9.986  -2.313  14.958  1.00  1.45           H  
ATOM   2405 2HB  GLU A 158      10.644  -0.735  14.612  1.00  1.45           H  
ATOM   2406 1HG  GLU A 158       9.249   0.239  16.479  1.00  1.45           H  
ATOM   2407 2HG  GLU A 158       8.623  -1.360  16.815  1.00  1.45           H  
ATOM   2408  N   VAL A 159       9.237  -0.215  11.769  1.00  1.35           N  
ATOM   2409  CA  VAL A 159       9.649  -0.273  10.360  1.00  1.35           C  
ATOM   2410  C   VAL A 159      10.990   0.412  10.139  1.00  1.35           C  
ATOM   2411  O   VAL A 159      11.184   1.533  10.612  1.00  1.35           O  
ATOM   2412  CB  VAL A 159       8.607   0.417   9.474  1.00  1.35           C  
ATOM   2413  CG1 VAL A 159       9.060   0.424   8.003  1.00  1.35           C  
ATOM   2414  CG2 VAL A 159       7.273  -0.273   9.633  1.00  1.35           C  
ATOM   2415  H   VAL A 159       9.114   0.709  12.185  1.00  1.35           H  
ATOM   2416  HA  VAL A 159       9.741  -1.320  10.067  1.00  1.35           H  
ATOM   2417  HB  VAL A 159       8.520   1.422   9.786  1.00  1.35           H  
ATOM   2418 1HG1 VAL A 159       8.314   0.937   7.400  1.00  1.35           H  
ATOM   2419 2HG1 VAL A 159      10.012   0.948   7.905  1.00  1.35           H  
ATOM   2420 3HG1 VAL A 159       9.171  -0.599   7.648  1.00  1.35           H  
ATOM   2421 1HG2 VAL A 159       6.529   0.235   9.022  1.00  1.35           H  
ATOM   2422 2HG2 VAL A 159       7.360  -1.312   9.317  1.00  1.35           H  
ATOM   2423 3HG2 VAL A 159       6.965  -0.236  10.678  1.00  1.35           H  
ATOM   2424  N   HIS A 160      11.888  -0.224   9.386  1.00  1.34           N  
ATOM   2425  CA  HIS A 160      13.206   0.366   9.179  1.00  1.34           C  
ATOM   2426  C   HIS A 160      13.563   0.582   7.717  1.00  1.34           C  
ATOM   2427  O   HIS A 160      13.155  -0.186   6.837  1.00  1.34           O  
ATOM   2428  CB  HIS A 160      14.254  -0.568   9.767  1.00  1.34           C  
ATOM   2429  CG  HIS A 160      13.995  -0.894  11.165  1.00  1.34           C  
ATOM   2430  ND1 HIS A 160      13.015  -1.797  11.526  1.00  1.34           N  
ATOM   2431  CD2 HIS A 160      14.566  -0.489  12.311  1.00  1.34           C  
ATOM   2432  CE1 HIS A 160      12.990  -1.915  12.826  1.00  1.34           C  
ATOM   2433  NE2 HIS A 160      13.920  -1.140  13.326  1.00  1.34           N  
ATOM   2434  H   HIS A 160      11.669  -1.129   8.993  1.00  1.34           H  
ATOM   2435  HA  HIS A 160      13.265   1.328   9.685  1.00  1.34           H  
ATOM   2436 1HB  HIS A 160      14.294  -1.489   9.190  1.00  1.34           H  
ATOM   2437 2HB  HIS A 160      15.240  -0.092   9.701  1.00  1.34           H  
ATOM   2438  HD2 HIS A 160      15.390   0.224  12.407  1.00  1.34           H  
ATOM   2439  HE1 HIS A 160      12.317  -2.555  13.398  1.00  1.34           H  
ATOM   2440  HE2 HIS A 160      14.109  -1.061  14.310  1.00  1.34           H  
ATOM   2441  N   GLY A 161      14.372   1.606   7.486  1.00  1.41           N  
ATOM   2442  CA  GLY A 161      14.920   1.980   6.179  1.00  1.41           C  
ATOM   2443  C   GLY A 161      15.550   3.357   6.329  1.00  1.41           C  
ATOM   2444  O   GLY A 161      16.064   3.660   7.396  1.00  1.41           O  
ATOM   2445  H   GLY A 161      14.601   2.188   8.301  1.00  1.41           H  
ATOM   2446 1HA  GLY A 161      15.676   1.256   5.875  1.00  1.41           H  
ATOM   2447 2HA  GLY A 161      14.141   1.986   5.420  1.00  1.41           H  
ATOM   2448  N   LEU A 162      15.580   4.178   5.276  1.00  1.52           N  
ATOM   2449  CA  LEU A 162      16.175   5.509   5.450  1.00  1.52           C  
ATOM   2450  C   LEU A 162      15.194   6.646   5.236  1.00  1.52           C  
ATOM   2451  O   LEU A 162      14.445   6.656   4.263  1.00  1.52           O  
ATOM   2452  CB  LEU A 162      17.336   5.719   4.499  1.00  1.52           C  
ATOM   2453  CG  LEU A 162      18.441   4.784   4.631  1.00  1.52           C  
ATOM   2454  CD1 LEU A 162      19.430   5.087   3.544  1.00  1.52           C  
ATOM   2455  CD2 LEU A 162      19.026   4.933   5.992  1.00  1.52           C  
ATOM   2456  H   LEU A 162      15.181   3.901   4.394  1.00  1.52           H  
ATOM   2457  HA  LEU A 162      16.549   5.582   6.461  1.00  1.52           H  
ATOM   2458 1HB  LEU A 162      17.002   5.649   3.509  1.00  1.52           H  
ATOM   2459 2HB  LEU A 162      17.726   6.728   4.653  1.00  1.52           H  
ATOM   2460  HG  LEU A 162      18.089   3.758   4.502  1.00  1.52           H  
ATOM   2461 1HD1 LEU A 162      20.268   4.403   3.618  1.00  1.52           H  
ATOM   2462 2HD1 LEU A 162      18.952   4.969   2.571  1.00  1.52           H  
ATOM   2463 3HD1 LEU A 162      19.776   6.112   3.652  1.00  1.52           H  
ATOM   2464 1HD2 LEU A 162      19.838   4.242   6.092  1.00  1.52           H  
ATOM   2465 2HD2 LEU A 162      19.369   5.946   6.112  1.00  1.52           H  
ATOM   2466 3HD2 LEU A 162      18.273   4.714   6.739  1.00  1.52           H  
ATOM   2467  N   CYS A 163      15.247   7.628   6.128  1.00  1.67           N  
ATOM   2468  CA  CYS A 163      14.433   8.829   6.049  1.00  1.67           C  
ATOM   2469  C   CYS A 163      14.971   9.695   4.942  1.00  1.67           C  
ATOM   2470  O   CYS A 163      16.068   9.433   4.449  1.00  1.67           O  
ATOM   2471  CB  CYS A 163      14.476   9.612   7.350  1.00  1.67           C  
ATOM   2472  SG  CYS A 163      16.061  10.384   7.636  1.00  1.67           S  
ATOM   2473  H   CYS A 163      15.884   7.530   6.901  1.00  1.67           H  
ATOM   2474  HA  CYS A 163      13.403   8.552   5.823  1.00  1.67           H  
ATOM   2475 1HB  CYS A 163      13.718  10.392   7.337  1.00  1.67           H  
ATOM   2476 2HB  CYS A 163      14.252   8.958   8.184  1.00  1.67           H  
ATOM   2477  HG  CYS A 163      15.805  10.783   8.882  1.00  1.67           H  
ATOM   2478  N   ALA A 164      14.260  10.763   4.597  1.00  1.82           N  
ATOM   2479  CA  ALA A 164      14.697  11.631   3.512  1.00  1.82           C  
ATOM   2480  C   ALA A 164      16.109  12.190   3.699  1.00  1.82           C  
ATOM   2481  O   ALA A 164      16.835  12.336   2.718  1.00  1.82           O  
ATOM   2482  CB  ALA A 164      13.732  12.788   3.371  1.00  1.82           C  
ATOM   2483  H   ALA A 164      13.376  10.944   5.053  1.00  1.82           H  
ATOM   2484  HA  ALA A 164      14.684  11.044   2.597  1.00  1.82           H  
ATOM   2485 1HB  ALA A 164      14.035  13.412   2.532  1.00  1.82           H  
ATOM   2486 2HB  ALA A 164      12.727  12.404   3.196  1.00  1.82           H  
ATOM   2487 3HB  ALA A 164      13.742  13.380   4.285  1.00  1.82           H  
ATOM   2488  N   LYS A 165      16.515  12.519   4.926  1.00  1.98           N  
ATOM   2489  CA  LYS A 165      17.855  13.072   5.114  1.00  1.98           C  
ATOM   2490  C   LYS A 165      18.945  12.087   4.699  1.00  1.98           C  
ATOM   2491  O   LYS A 165      19.802  12.387   3.856  1.00  1.98           O  
ATOM   2492  CB  LYS A 165      18.071  13.469   6.576  1.00  1.98           C  
ATOM   2493  CG  LYS A 165      19.449  14.022   6.868  1.00  1.98           C  
ATOM   2494  CD  LYS A 165      19.597  14.416   8.327  1.00  1.98           C  
ATOM   2495  CE  LYS A 165      21.010  14.879   8.619  1.00  1.98           C  
ATOM   2496  NZ  LYS A 165      21.182  15.285  10.036  1.00  1.98           N  
ATOM   2497  H   LYS A 165      15.902  12.380   5.717  1.00  1.98           H  
ATOM   2498  HA  LYS A 165      17.952  13.959   4.488  1.00  1.98           H  
ATOM   2499 1HB  LYS A 165      17.336  14.215   6.866  1.00  1.98           H  
ATOM   2500 2HB  LYS A 165      17.930  12.609   7.213  1.00  1.98           H  
ATOM   2501 1HG  LYS A 165      20.196  13.259   6.636  1.00  1.98           H  
ATOM   2502 2HG  LYS A 165      19.636  14.892   6.242  1.00  1.98           H  
ATOM   2503 1HD  LYS A 165      18.899  15.220   8.565  1.00  1.98           H  
ATOM   2504 2HD  LYS A 165      19.367  13.560   8.960  1.00  1.98           H  
ATOM   2505 1HE  LYS A 165      21.698  14.063   8.399  1.00  1.98           H  
ATOM   2506 2HE  LYS A 165      21.248  15.726   7.977  1.00  1.98           H  
ATOM   2507 1HZ  LYS A 165      22.136  15.582  10.186  1.00  1.98           H  
ATOM   2508 2HZ  LYS A 165      20.555  16.049  10.248  1.00  1.98           H  
ATOM   2509 3HZ  LYS A 165      20.974  14.501  10.638  1.00  1.98           H  
ATOM   2510  N   CYS A 166      18.889  10.890   5.259  1.00  2.16           N  
ATOM   2511  CA  CYS A 166      19.894   9.899   4.957  1.00  2.16           C  
ATOM   2512  C   CYS A 166      19.680   9.224   3.620  1.00  2.16           C  
ATOM   2513  O   CYS A 166      20.608   8.632   3.057  1.00  2.16           O  
ATOM   2514  CB  CYS A 166      19.997   8.895   6.067  1.00  2.16           C  
ATOM   2515  SG  CYS A 166      20.822   9.561   7.573  1.00  2.16           S  
ATOM   2516  H   CYS A 166      18.152  10.678   5.918  1.00  2.16           H  
ATOM   2517  HA  CYS A 166      20.852  10.414   4.920  1.00  2.16           H  
ATOM   2518 1HB  CYS A 166      19.011   8.552   6.323  1.00  2.16           H  
ATOM   2519 2HB  CYS A 166      20.551   8.069   5.703  1.00  2.16           H  
ATOM   2520  N   ALA A 167      18.459   9.299   3.094  1.00  2.37           N  
ATOM   2521  CA  ALA A 167      18.218   8.779   1.769  1.00  2.37           C  
ATOM   2522  C   ALA A 167      18.907   9.693   0.758  1.00  2.37           C  
ATOM   2523  O   ALA A 167      19.611   9.232  -0.139  1.00  2.37           O  
ATOM   2524  CB  ALA A 167      16.735   8.707   1.491  1.00  2.37           C  
ATOM   2525  H   ALA A 167      17.689   9.719   3.611  1.00  2.37           H  
ATOM   2526  HA  ALA A 167      18.656   7.779   1.698  1.00  2.37           H  
ATOM   2527 1HB  ALA A 167      16.585   8.321   0.495  1.00  2.37           H  
ATOM   2528 2HB  ALA A 167      16.255   8.064   2.224  1.00  2.37           H  
ATOM   2529 3HB  ALA A 167      16.314   9.701   1.562  1.00  2.37           H  
ATOM   2530  N   ALA A 168      18.748  11.010   0.955  1.00  2.60           N  
ATOM   2531  CA  ALA A 168      19.329  12.041   0.097  1.00  2.60           C  
ATOM   2532  C   ALA A 168      20.843  11.963   0.082  1.00  2.60           C  
ATOM   2533  O   ALA A 168      21.482  12.245  -0.929  1.00  2.60           O  
ATOM   2534  CB  ALA A 168      18.901  13.413   0.573  1.00  2.60           C  
ATOM   2535  H   ALA A 168      18.158  11.335   1.721  1.00  2.60           H  
ATOM   2536  HA  ALA A 168      18.963  11.885  -0.918  1.00  2.60           H  
ATOM   2537 1HB  ALA A 168      19.316  14.175  -0.084  1.00  2.60           H  
ATOM   2538 2HB  ALA A 168      17.813  13.478   0.566  1.00  2.60           H  
ATOM   2539 3HB  ALA A 168      19.263  13.566   1.588  1.00  2.60           H  
ATOM   2540  N   ALA A 169      21.407  11.552   1.210  1.00  2.87           N  
ATOM   2541  CA  ALA A 169      22.845  11.449   1.404  1.00  2.87           C  
ATOM   2542  C   ALA A 169      23.470  10.196   0.768  1.00  2.87           C  
ATOM   2543  O   ALA A 169      24.685   9.999   0.880  1.00  2.87           O  
ATOM   2544  CB  ALA A 169      23.144  11.453   2.890  1.00  2.87           C  
ATOM   2545  H   ALA A 169      20.800  11.370   2.009  1.00  2.87           H  
ATOM   2546  HA  ALA A 169      23.303  12.320   0.945  1.00  2.87           H  
ATOM   2547 1HB  ALA A 169      24.220  11.420   3.049  1.00  2.87           H  
ATOM   2548 2HB  ALA A 169      22.731  12.356   3.340  1.00  2.87           H  
ATOM   2549 3HB  ALA A 169      22.681  10.579   3.341  1.00  2.87           H  
ATOM   2550  N   GLY A 170      22.650   9.331   0.161  1.00  3.14           N  
ATOM   2551  CA  GLY A 170      23.138   8.103  -0.454  1.00  3.14           C  
ATOM   2552  C   GLY A 170      23.567   8.298  -1.908  1.00  3.14           C  
ATOM   2553  O   GLY A 170      23.660   7.328  -2.660  1.00  3.14           O  
ATOM   2554  OXT GLY A 170      24.024   9.381  -2.263  1.00  3.14           O  
ATOM   2555  H   GLY A 170      21.649   9.524   0.102  1.00  3.14           H  
ATOM   2556 1HA  GLY A 170      23.970   7.718   0.125  1.00  3.14           H  
ATOM   2557 2HA  GLY A 170      22.354   7.355  -0.414  1.00  3.14           H  
TER    2558
ENDMDL

REMARK ID 79737 MODEL 4 2021-06-05_00000168_1_11
PFRMAT TS
TARGET 2021-06-05_00000168_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.442  -0.542   9.543  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.766  -1.219   9.087  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.406  -0.463   7.935  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.554   0.761   7.992  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.771  -1.334  10.236  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.284  -2.120  11.457  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.896  -3.842  11.082  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.545  -4.479  10.770  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.580  -0.724  10.527  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.235  -0.883   9.021  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.340   0.450   9.394  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.499  -2.214   8.733  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.049  -0.336  10.570  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.680  -1.813   9.865  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.391  -1.645  11.860  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.055  -2.102  12.227  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.484  -5.539  10.521  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.159  -4.350  11.662  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.995  -3.933   9.939  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.810  -1.187   6.896  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.490  -0.556   5.770  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.962  -0.324   6.077  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.417  -0.538   7.206  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.609  -2.187   6.851  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.009   0.392   5.525  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.414  -1.194   4.895  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.703   0.130   5.074  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.114   0.458   5.247  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.857   0.482   3.924  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.278   0.312   2.849  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.298   1.816   5.893  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.013   2.835   4.981  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.265   0.258   4.170  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.569  -0.305   5.889  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.319   1.924   6.259  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.636   1.904   6.751  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.051   3.659   5.493  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.143   0.791   4.008  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.024   0.939   2.855  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.614   2.100   1.927  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.182   2.255   0.851  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.458   1.118   3.323  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.619   2.325   4.008  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.539   0.919   4.927  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.970   0.014   2.277  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -11.131   1.090   2.466  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.731   0.291   3.975  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.524   3.013   3.346  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.653   2.939   2.353  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.165   4.056   1.551  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.970   3.665   0.672  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.318   4.535   0.081  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.723   5.203   2.458  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.831   5.865   3.218  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.597   6.777   4.244  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.175   5.766   3.096  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.764   7.210   4.710  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.733   6.609   4.035  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.205   2.784   3.255  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.962   4.408   0.895  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.997   4.827   3.178  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.222   5.965   1.859  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -9.710   5.135   2.382  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.901   7.930   5.511  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.729   6.742   4.179  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.639   2.374   0.630  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.507   1.927  -0.163  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.901   0.736  -1.047  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.913   0.084  -0.803  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.347   1.626   0.778  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.000   2.853   1.614  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.390   3.974   1.077  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.207   3.128   2.927  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.227   4.879   2.034  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.722   4.395   3.162  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.161   1.688   1.178  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.189   2.725  -0.832  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.609   0.804   1.443  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.475   1.341   0.208  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.536   4.261   0.128  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.658   2.561   3.739  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.755   5.840   1.813  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.100   0.442  -2.076  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.467  -0.611  -3.035  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.760  -1.951  -2.819  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.796  -2.833  -3.680  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.175  -0.107  -4.443  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.956   1.124  -4.766  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.321   1.122  -4.983  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.555   2.400  -4.884  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.719   2.363  -5.227  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.663   3.151  -5.174  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.259   0.979  -2.229  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.538  -0.795  -2.963  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.109   0.120  -4.543  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.420  -0.878  -5.170  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.951   0.402  -4.682  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.581   2.867  -4.789  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.771   2.586  -5.418  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.125  -2.089  -1.672  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.405  -3.295  -1.283  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.773  -3.606   0.149  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.352  -2.760   0.826  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.893  -3.117  -1.390  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.404  -2.783  -2.768  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.366  -3.713  -3.787  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.077  -1.630  -3.292  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.115  -3.142  -4.877  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.394  -1.882  -4.601  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.158  -1.312  -1.028  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.706  -4.139  -1.905  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.593  -2.351  -0.713  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.399  -4.033  -1.071  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.938  -4.535  -3.819  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.238  -0.636  -2.875  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.223  -3.714  -5.798  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.419  -4.787   0.644  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.739  -5.091   2.037  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.021  -4.101   2.953  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.600  -3.606   3.919  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.316  -6.522   2.379  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.146  -7.561   1.689  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.940  -7.919   0.370  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.178  -8.324   2.127  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.811  -8.854   0.028  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.573  -9.117   1.075  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.948  -5.467   0.065  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.811  -4.993   2.205  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.271  -6.671   2.106  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.396  -6.674   3.456  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.616  -8.312   3.125  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.886  -9.326  -0.952  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.325  -9.792   1.103  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.768  -3.791   2.620  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.003  -2.802   3.363  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.765  -1.922   2.365  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.542  -2.425   1.549  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.935  -3.482   4.372  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.186  -4.367   5.367  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.562  -3.858   6.428  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.079  -5.715   5.446  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.086  -4.867   7.107  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.713  -5.998   6.533  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.355  -4.242   1.821  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.663  -2.155   3.919  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.661  -4.099   3.841  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.487  -2.725   4.926  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.536  -6.442   4.775  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.719  -4.784   7.983  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.968  -6.926   6.840  1.00 10.00           H  
ATOM    151  N   SER A  11       0.502  -0.616   2.408  1.00  8.59           N  
ATOM    152  CA  SER A  11       1.079   0.358   1.479  1.00  8.59           C  
ATOM    153  C   SER A  11       0.823   1.789   1.918  1.00  8.59           C  
ATOM    154  O   SER A  11      -0.140   2.057   2.626  1.00  8.59           O  
ATOM    155  CB  SER A  11       0.537   0.152   0.085  1.00  8.59           C  
ATOM    156  OG  SER A  11       0.990   1.138  -0.796  1.00  8.59           O  
ATOM    157  H   SER A  11      -0.136  -0.283   3.116  1.00  8.59           H  
ATOM    158  HA  SER A  11       2.158   0.202   1.453  1.00  8.59           H  
ATOM    159 1HB  SER A  11       0.872  -0.803  -0.280  1.00  8.59           H  
ATOM    160 2HB  SER A  11      -0.542   0.138   0.107  1.00  8.59           H  
ATOM    161  HG  SER A  11       1.855   0.845  -1.119  1.00  8.59           H  
ATOM    162  N   GLN A  12       1.709   2.698   1.510  1.00  7.84           N  
ATOM    163  CA  GLN A  12       1.536   4.138   1.722  1.00  7.84           C  
ATOM    164  C   GLN A  12       1.081   4.842   0.426  1.00  7.84           C  
ATOM    165  O   GLN A  12       1.001   6.072   0.367  1.00  7.84           O  
ATOM    166  CB  GLN A  12       2.840   4.764   2.222  1.00  7.84           C  
ATOM    167  CG  GLN A  12       3.330   4.223   3.561  1.00  7.84           C  
ATOM    168  CD  GLN A  12       2.365   4.514   4.701  1.00  7.84           C  
ATOM    169  OE1 GLN A  12       1.994   5.671   4.931  1.00  7.84           O  
ATOM    170  NE2 GLN A  12       1.957   3.475   5.419  1.00  7.84           N  
ATOM    171  H   GLN A  12       2.505   2.384   0.973  1.00  7.84           H  
ATOM    172  HA  GLN A  12       0.764   4.288   2.474  1.00  7.84           H  
ATOM    173 1HB  GLN A  12       3.625   4.604   1.483  1.00  7.84           H  
ATOM    174 2HB  GLN A  12       2.707   5.840   2.326  1.00  7.84           H  
ATOM    175 1HG  GLN A  12       3.445   3.143   3.481  1.00  7.84           H  
ATOM    176 2HG  GLN A  12       4.289   4.684   3.799  1.00  7.84           H  
ATOM    177 1HE2 GLN A  12       1.316   3.613   6.176  1.00  7.84           H  
ATOM    178 2HE2 GLN A  12       2.279   2.555   5.200  1.00  7.84           H  
ATOM    179  N   GLY A  13       0.823   4.047  -0.611  1.00  7.05           N  
ATOM    180  CA  GLY A  13       0.471   4.520  -1.953  1.00  7.05           C  
ATOM    181  C   GLY A  13       1.324   3.724  -2.934  1.00  7.05           C  
ATOM    182  O   GLY A  13       2.244   3.021  -2.497  1.00  7.05           O  
ATOM    183  H   GLY A  13       0.880   3.045  -0.481  1.00  7.05           H  
ATOM    184 1HA  GLY A  13      -0.589   4.355  -2.153  1.00  7.05           H  
ATOM    185 2HA  GLY A  13       0.670   5.586  -2.053  1.00  7.05           H  
ATOM    186  N   SER A  14       1.076   3.842  -4.242  1.00  6.35           N  
ATOM    187  CA  SER A  14       1.864   3.016  -5.167  1.00  6.35           C  
ATOM    188  C   SER A  14       2.318   3.771  -6.411  1.00  6.35           C  
ATOM    189  O   SER A  14       1.834   4.853  -6.712  1.00  6.35           O  
ATOM    190  CB  SER A  14       1.076   1.776  -5.578  1.00  6.35           C  
ATOM    191  OG  SER A  14      -0.028   2.067  -6.415  1.00  6.35           O  
ATOM    192  H   SER A  14       0.309   4.447  -4.575  1.00  6.35           H  
ATOM    193  HA  SER A  14       2.761   2.683  -4.649  1.00  6.35           H  
ATOM    194 1HB  SER A  14       1.737   1.076  -6.084  1.00  6.35           H  
ATOM    195 2HB  SER A  14       0.719   1.282  -4.677  1.00  6.35           H  
ATOM    196  HG  SER A  14      -0.488   2.875  -6.079  1.00  6.35           H  
ATOM    197  N   THR A  15       3.282   3.205  -7.129  1.00  5.79           N  
ATOM    198  CA  THR A  15       3.787   3.852  -8.335  1.00  5.79           C  
ATOM    199  C   THR A  15       2.915   3.540  -9.554  1.00  5.79           C  
ATOM    200  O   THR A  15       2.594   2.380  -9.824  1.00  5.79           O  
ATOM    201  CB  THR A  15       5.248   3.445  -8.580  1.00  5.79           C  
ATOM    202  OG1 THR A  15       6.048   3.849  -7.458  1.00  5.79           O  
ATOM    203  CG2 THR A  15       5.763   4.122  -9.799  1.00  5.79           C  
ATOM    204  H   THR A  15       3.660   2.314  -6.842  1.00  5.79           H  
ATOM    205  HA  THR A  15       3.763   4.933  -8.186  1.00  5.79           H  
ATOM    206  HB  THR A  15       5.318   2.365  -8.702  1.00  5.79           H  
ATOM    207  HG1 THR A  15       6.054   4.808  -7.403  1.00  5.79           H  
ATOM    208 1HG2 THR A  15       6.802   3.849  -9.965  1.00  5.79           H  
ATOM    209 2HG2 THR A  15       5.170   3.819 -10.654  1.00  5.79           H  
ATOM    210 3HG2 THR A  15       5.683   5.194  -9.662  1.00  5.79           H  
ATOM    211  N   ALA A  16       2.523   4.592 -10.272  1.00  5.38           N  
ATOM    212  CA  ALA A  16       1.671   4.497 -11.450  1.00  5.38           C  
ATOM    213  C   ALA A  16       2.413   3.902 -12.643  1.00  5.38           C  
ATOM    214  O   ALA A  16       3.639   3.945 -12.686  1.00  5.38           O  
ATOM    215  CB  ALA A  16       1.170   5.871 -11.858  1.00  5.38           C  
ATOM    216  H   ALA A  16       2.829   5.522  -9.988  1.00  5.38           H  
ATOM    217  HA  ALA A  16       0.826   3.880 -11.178  1.00  5.38           H  
ATOM    218 1HB  ALA A  16       0.511   5.795 -12.723  1.00  5.38           H  
ATOM    219 2HB  ALA A  16       0.638   6.318 -11.053  1.00  5.38           H  
ATOM    220 3HB  ALA A  16       2.020   6.486 -12.117  1.00  5.38           H  
ATOM    221  N   PRO A  17       1.709   3.277 -13.596  1.00  5.10           N  
ATOM    222  CA  PRO A  17       2.223   2.925 -14.902  1.00  5.10           C  
ATOM    223  C   PRO A  17       2.655   4.218 -15.583  1.00  5.10           C  
ATOM    224  O   PRO A  17       2.027   5.254 -15.384  1.00  5.10           O  
ATOM    225  CB  PRO A  17       1.005   2.302 -15.595  1.00  5.10           C  
ATOM    226  CG  PRO A  17       0.140   1.790 -14.460  1.00  5.10           C  
ATOM    227  CD  PRO A  17       0.338   2.785 -13.331  1.00  5.10           C  
ATOM    228  HA  PRO A  17       3.058   2.218 -14.804  1.00  5.10           H  
ATOM    229 1HB  PRO A  17       0.501   3.059 -16.214  1.00  5.10           H  
ATOM    230 2HB  PRO A  17       1.332   1.503 -16.277  1.00  5.10           H  
ATOM    231 1HG  PRO A  17      -0.911   1.723 -14.788  1.00  5.10           H  
ATOM    232 2HG  PRO A  17       0.447   0.772 -14.177  1.00  5.10           H  
ATOM    233 1HD  PRO A  17      -0.400   3.603 -13.381  1.00  5.10           H  
ATOM    234 2HD  PRO A  17       0.289   2.217 -12.390  1.00  5.10           H  
ATOM    235  N   HIS A  18       3.677   4.152 -16.423  1.00  4.84           N  
ATOM    236  CA  HIS A  18       4.164   5.350 -17.105  1.00  4.84           C  
ATOM    237  C   HIS A  18       4.131   5.223 -18.609  1.00  4.84           C  
ATOM    238  O   HIS A  18       5.085   4.796 -19.270  1.00  4.84           O  
ATOM    239  CB  HIS A  18       5.555   5.756 -16.638  1.00  4.84           C  
ATOM    240  CG  HIS A  18       5.594   6.239 -15.240  1.00  4.84           C  
ATOM    241  ND1 HIS A  18       5.656   5.402 -14.164  1.00  4.84           N  
ATOM    242  CD2 HIS A  18       5.570   7.499 -14.743  1.00  4.84           C  
ATOM    243  CE1 HIS A  18       5.665   6.118 -13.060  1.00  4.84           C  
ATOM    244  NE2 HIS A  18       5.622   7.399 -13.383  1.00  4.84           N  
ATOM    245  H   HIS A  18       4.151   3.271 -16.566  1.00  4.84           H  
ATOM    246  HA  HIS A  18       3.512   6.186 -16.857  1.00  4.84           H  
ATOM    247 1HB  HIS A  18       6.246   4.925 -16.749  1.00  4.84           H  
ATOM    248 2HB  HIS A  18       5.899   6.559 -17.261  1.00  4.84           H  
ATOM    249  HD1 HIS A  18       5.657   4.397 -14.181  1.00  4.84           H  
ATOM    250  HD2 HIS A  18       5.522   8.481 -15.216  1.00  4.84           H  
ATOM    251  HE1 HIS A  18       5.701   5.631 -12.110  1.00  4.84           H  
ATOM    252  N   HIS A  19       2.974   5.559 -19.149  1.00  4.50           N  
ATOM    253  CA  HIS A  19       2.685   5.394 -20.560  1.00  4.50           C  
ATOM    254  C   HIS A  19       3.386   6.504 -21.331  1.00  4.50           C  
ATOM    255  O   HIS A  19       2.763   7.456 -21.789  1.00  4.50           O  
ATOM    256  CB  HIS A  19       1.173   5.464 -20.802  1.00  4.50           C  
ATOM    257  CG  HIS A  19       0.398   4.357 -20.128  1.00  4.50           C  
ATOM    258  ND1 HIS A  19       0.558   3.028 -20.455  1.00  4.50           N  
ATOM    259  CD2 HIS A  19      -0.535   4.393 -19.144  1.00  4.50           C  
ATOM    260  CE1 HIS A  19      -0.245   2.292 -19.702  1.00  4.50           C  
ATOM    261  NE2 HIS A  19      -0.919   3.096 -18.901  1.00  4.50           N  
ATOM    262  H   HIS A  19       2.254   5.924 -18.537  1.00  4.50           H  
ATOM    263  HA  HIS A  19       3.061   4.431 -20.915  1.00  4.50           H  
ATOM    264 1HB  HIS A  19       0.790   6.422 -20.443  1.00  4.50           H  
ATOM    265 2HB  HIS A  19       0.978   5.415 -21.872  1.00  4.50           H  
ATOM    266  HD2 HIS A  19      -0.913   5.286 -18.639  1.00  4.50           H  
ATOM    267  HE1 HIS A  19      -0.336   1.205 -19.739  1.00  4.50           H  
ATOM    268  HE2 HIS A  19      -1.607   2.808 -18.218  1.00  4.50           H  
ATOM    269  N   HIS A  20       4.697   6.329 -21.512  1.00  4.03           N  
ATOM    270  CA  HIS A  20       5.555   7.343 -22.119  1.00  4.03           C  
ATOM    271  C   HIS A  20       5.517   7.398 -23.635  1.00  4.03           C  
ATOM    272  O   HIS A  20       6.403   7.985 -24.248  1.00  4.03           O  
ATOM    273  CB  HIS A  20       7.037   7.182 -21.724  1.00  4.03           C  
ATOM    274  CG  HIS A  20       7.410   7.573 -20.318  1.00  4.03           C  
ATOM    275  ND1 HIS A  20       7.385   8.885 -19.878  1.00  4.03           N  
ATOM    276  CD2 HIS A  20       7.869   6.841 -19.284  1.00  4.03           C  
ATOM    277  CE1 HIS A  20       7.801   8.934 -18.624  1.00  4.03           C  
ATOM    278  NE2 HIS A  20       8.108   7.710 -18.241  1.00  4.03           N  
ATOM    279  H   HIS A  20       5.113   5.495 -21.095  1.00  4.03           H  
ATOM    280  HA  HIS A  20       5.238   8.296 -21.764  1.00  4.03           H  
ATOM    281 1HB  HIS A  20       7.325   6.144 -21.859  1.00  4.03           H  
ATOM    282 2HB  HIS A  20       7.650   7.778 -22.405  1.00  4.03           H  
ATOM    283  HD1 HIS A  20       6.854   9.635 -20.322  1.00  4.03           H  
ATOM    284  HD2 HIS A  20       8.065   5.775 -19.167  1.00  4.03           H  
ATOM    285  HE1 HIS A  20       7.856   9.887 -18.096  1.00  4.03           H  
ATOM    286  N   VAL A  21       4.529   6.747 -24.254  1.00  3.46           N  
ATOM    287  CA  VAL A  21       4.292   6.738 -25.711  1.00  3.46           C  
ATOM    288  C   VAL A  21       5.334   5.936 -26.520  1.00  3.46           C  
ATOM    289  O   VAL A  21       4.973   5.214 -27.446  1.00  3.46           O  
ATOM    290  CB  VAL A  21       4.183   8.186 -26.246  1.00  3.46           C  
ATOM    291  CG1 VAL A  21       4.045   8.181 -27.755  1.00  3.46           C  
ATOM    292  CG2 VAL A  21       2.994   8.853 -25.591  1.00  3.46           C  
ATOM    293  H   VAL A  21       3.868   6.267 -23.662  1.00  3.46           H  
ATOM    294  HA  VAL A  21       3.322   6.271 -25.876  1.00  3.46           H  
ATOM    295  HB  VAL A  21       5.083   8.737 -26.018  1.00  3.46           H  
ATOM    296 1HG1 VAL A  21       3.975   9.200 -28.112  1.00  3.46           H  
ATOM    297 2HG1 VAL A  21       4.893   7.705 -28.200  1.00  3.46           H  
ATOM    298 3HG1 VAL A  21       3.146   7.639 -28.033  1.00  3.46           H  
ATOM    299 1HG2 VAL A  21       2.899   9.875 -25.945  1.00  3.46           H  
ATOM    300 2HG2 VAL A  21       2.091   8.298 -25.845  1.00  3.46           H  
ATOM    301 3HG2 VAL A  21       3.122   8.851 -24.511  1.00  3.46           H  
ATOM    302  N   ASP A  22       6.619   6.098 -26.178  1.00  2.85           N  
ATOM    303  CA  ASP A  22       7.788   5.469 -26.795  1.00  2.85           C  
ATOM    304  C   ASP A  22       8.087   6.025 -28.186  1.00  2.85           C  
ATOM    305  O   ASP A  22       8.880   5.471 -28.944  1.00  2.85           O  
ATOM    306  CB  ASP A  22       7.628   3.941 -26.819  1.00  2.85           C  
ATOM    307  CG  ASP A  22       7.575   3.339 -25.388  1.00  2.85           C  
ATOM    308  OD1 ASP A  22       8.375   3.729 -24.564  1.00  2.85           O  
ATOM    309  OD2 ASP A  22       6.721   2.524 -25.135  1.00  2.85           O  
ATOM    310  H   ASP A  22       6.791   6.751 -25.431  1.00  2.85           H  
ATOM    311  HA  ASP A  22       8.649   5.686 -26.164  1.00  2.85           H  
ATOM    312 1HB  ASP A  22       6.742   3.645 -27.367  1.00  2.85           H  
ATOM    313 2HB  ASP A  22       8.470   3.506 -27.342  1.00  2.85           H  
ATOM    314  N   ASP A  23       7.467   7.155 -28.477  1.00  2.30           N  
ATOM    315  CA  ASP A  23       7.664   7.932 -29.686  1.00  2.30           C  
ATOM    316  C   ASP A  23       7.389   9.399 -29.411  1.00  2.30           C  
ATOM    317  O   ASP A  23       6.231   9.821 -29.369  1.00  2.30           O  
ATOM    318  CB  ASP A  23       6.746   7.513 -30.820  1.00  2.30           C  
ATOM    319  CG  ASP A  23       7.073   8.300 -32.092  1.00  2.30           C  
ATOM    320  OD1 ASP A  23       8.003   9.099 -32.059  1.00  2.30           O  
ATOM    321  OD2 ASP A  23       6.309   8.240 -33.018  1.00  2.30           O  
ATOM    322  H   ASP A  23       6.819   7.504 -27.786  1.00  2.30           H  
ATOM    323  HA  ASP A  23       8.700   7.825 -30.009  1.00  2.30           H  
ATOM    324 1HB  ASP A  23       6.870   6.447 -31.019  1.00  2.30           H  
ATOM    325 2HB  ASP A  23       5.715   7.668 -30.541  1.00  2.30           H  
ATOM    326  N   ALA A  24       8.444  10.186 -29.249  1.00  1.86           N  
ATOM    327  CA  ALA A  24       8.283  11.598 -28.945  1.00  1.86           C  
ATOM    328  C   ALA A  24       7.593  12.335 -30.100  1.00  1.86           C  
ATOM    329  O   ALA A  24       7.096  13.440 -29.904  1.00  1.86           O  
ATOM    330  CB  ALA A  24       9.603  12.245 -28.607  1.00  1.86           C  
ATOM    331  H   ALA A  24       9.373   9.796 -29.323  1.00  1.86           H  
ATOM    332  HA  ALA A  24       7.665  11.668 -28.061  1.00  1.86           H  
ATOM    333 1HB  ALA A  24       9.438  13.275 -28.329  1.00  1.86           H  
ATOM    334 2HB  ALA A  24      10.033  11.716 -27.765  1.00  1.86           H  
ATOM    335 3HB  ALA A  24      10.286  12.196 -29.455  1.00  1.86           H  
ATOM    336  N   ASN A  25       7.563  11.766 -31.313  1.00  1.53           N  
ATOM    337  CA  ASN A  25       6.911  12.459 -32.416  1.00  1.53           C  
ATOM    338  C   ASN A  25       5.413  12.270 -32.267  1.00  1.53           C  
ATOM    339  O   ASN A  25       4.635  13.210 -32.427  1.00  1.53           O  
ATOM    340  CB  ASN A  25       7.336  11.875 -33.742  1.00  1.53           C  
ATOM    341  CG  ASN A  25       8.756  12.095 -34.051  1.00  1.53           C  
ATOM    342  OD1 ASN A  25       9.206  13.164 -34.490  1.00  1.53           O  
ATOM    343  ND2 ASN A  25       9.502  11.057 -33.799  1.00  1.53           N  
ATOM    344  H   ASN A  25       7.953  10.831 -31.477  1.00  1.53           H  
ATOM    345  HA  ASN A  25       7.138  13.524 -32.366  1.00  1.53           H  
ATOM    346 1HB  ASN A  25       7.148  10.800 -33.740  1.00  1.53           H  
ATOM    347 2HB  ASN A  25       6.729  12.302 -34.540  1.00  1.53           H  
ATOM    348 1HD2 ASN A  25      10.486  11.081 -33.964  1.00  1.53           H  
ATOM    349 2HD2 ASN A  25       9.051  10.223 -33.400  1.00  1.53           H  
ATOM    350  N   SER A  26       4.994  11.057 -31.889  1.00  1.30           N  
ATOM    351  CA  SER A  26       3.573  10.810 -31.692  1.00  1.30           C  
ATOM    352  C   SER A  26       3.109  11.673 -30.528  1.00  1.30           C  
ATOM    353  O   SER A  26       2.043  12.287 -30.579  1.00  1.30           O  
ATOM    354  CB  SER A  26       3.294   9.342 -31.415  1.00  1.30           C  
ATOM    355  OG  SER A  26       3.571   8.531 -32.545  1.00  1.30           O  
ATOM    356  H   SER A  26       5.666  10.303 -31.762  1.00  1.30           H  
ATOM    357  HA  SER A  26       3.033  11.107 -32.589  1.00  1.30           H  
ATOM    358 1HB  SER A  26       3.896   9.020 -30.579  1.00  1.30           H  
ATOM    359 2HB  SER A  26       2.255   9.222 -31.126  1.00  1.30           H  
ATOM    360  HG  SER A  26       4.557   8.499 -32.648  1.00  1.30           H  
ATOM    361  N   PHE A  27       3.952  11.751 -29.502  1.00  1.15           N  
ATOM    362  CA  PHE A  27       3.689  12.570 -28.331  1.00  1.15           C  
ATOM    363  C   PHE A  27       3.525  14.053 -28.654  1.00  1.15           C  
ATOM    364  O   PHE A  27       2.520  14.665 -28.268  1.00  1.15           O  
ATOM    365  CB  PHE A  27       4.804  12.379 -27.328  1.00  1.15           C  
ATOM    366  CG  PHE A  27       4.758  13.327 -26.253  1.00  1.15           C  
ATOM    367  CD1 PHE A  27       3.846  13.217 -25.272  1.00  1.15           C  
ATOM    368  CD2 PHE A  27       5.662  14.358 -26.221  1.00  1.15           C  
ATOM    369  CE1 PHE A  27       3.814  14.124 -24.275  1.00  1.15           C  
ATOM    370  CE2 PHE A  27       5.633  15.259 -25.213  1.00  1.15           C  
ATOM    371  CZ  PHE A  27       4.697  15.148 -24.244  1.00  1.15           C  
ATOM    372  H   PHE A  27       4.808  11.194 -29.532  1.00  1.15           H  
ATOM    373  HA  PHE A  27       2.761  12.220 -27.882  1.00  1.15           H  
ATOM    374 1HB  PHE A  27       4.776  11.375 -26.917  1.00  1.15           H  
ATOM    375 2HB  PHE A  27       5.727  12.503 -27.833  1.00  1.15           H  
ATOM    376  HD1 PHE A  27       3.135  12.398 -25.302  1.00  1.15           H  
ATOM    377  HD2 PHE A  27       6.409  14.433 -27.016  1.00  1.15           H  
ATOM    378  HE1 PHE A  27       3.095  14.029 -23.516  1.00  1.15           H  
ATOM    379  HE2 PHE A  27       6.360  16.049 -25.180  1.00  1.15           H  
ATOM    380  HZ  PHE A  27       4.653  15.866 -23.423  1.00  1.15           H  
ATOM    381  N   VAL A  28       4.478  14.633 -29.383  1.00  1.05           N  
ATOM    382  CA  VAL A  28       4.370  16.037 -29.737  1.00  1.05           C  
ATOM    383  C   VAL A  28       3.129  16.267 -30.570  1.00  1.05           C  
ATOM    384  O   VAL A  28       2.432  17.255 -30.365  1.00  1.05           O  
ATOM    385  CB  VAL A  28       5.610  16.543 -30.491  1.00  1.05           C  
ATOM    386  CG1 VAL A  28       5.358  17.936 -31.054  1.00  1.05           C  
ATOM    387  CG2 VAL A  28       6.778  16.628 -29.537  1.00  1.05           C  
ATOM    388  H   VAL A  28       5.298  14.105 -29.680  1.00  1.05           H  
ATOM    389  HA  VAL A  28       4.287  16.613 -28.816  1.00  1.05           H  
ATOM    390  HB  VAL A  28       5.836  15.860 -31.315  1.00  1.05           H  
ATOM    391 1HG1 VAL A  28       6.248  18.270 -31.576  1.00  1.05           H  
ATOM    392 2HG1 VAL A  28       4.521  17.908 -31.752  1.00  1.05           H  
ATOM    393 3HG1 VAL A  28       5.135  18.621 -30.251  1.00  1.05           H  
ATOM    394 1HG2 VAL A  28       7.632  16.986 -30.084  1.00  1.05           H  
ATOM    395 2HG2 VAL A  28       6.550  17.313 -28.742  1.00  1.05           H  
ATOM    396 3HG2 VAL A  28       6.989  15.662 -29.122  1.00  1.05           H  
ATOM    397  N   ARG A  29       2.844  15.367 -31.514  1.00  0.99           N  
ATOM    398  CA  ARG A  29       1.657  15.502 -32.348  1.00  0.99           C  
ATOM    399  C   ARG A  29       0.382  15.433 -31.504  1.00  0.99           C  
ATOM    400  O   ARG A  29      -0.598  16.127 -31.781  1.00  0.99           O  
ATOM    401  CB  ARG A  29       1.652  14.427 -33.415  1.00  0.99           C  
ATOM    402  CG  ARG A  29       2.701  14.634 -34.497  1.00  0.99           C  
ATOM    403  CD  ARG A  29       2.766  13.477 -35.408  1.00  0.99           C  
ATOM    404  NE  ARG A  29       3.789  13.634 -36.421  1.00  0.99           N  
ATOM    405  CZ  ARG A  29       4.204  12.643 -37.229  1.00  0.99           C  
ATOM    406  NH1 ARG A  29       3.669  11.448 -37.117  1.00  0.99           N  
ATOM    407  NH2 ARG A  29       5.145  12.865 -38.130  1.00  0.99           N  
ATOM    408  H   ARG A  29       3.462  14.569 -31.667  1.00  0.99           H  
ATOM    409  HA  ARG A  29       1.702  16.467 -32.848  1.00  0.99           H  
ATOM    410 1HB  ARG A  29       1.840  13.458 -32.956  1.00  0.99           H  
ATOM    411 2HB  ARG A  29       0.675  14.385 -33.891  1.00  0.99           H  
ATOM    412 1HG  ARG A  29       2.439  15.520 -35.081  1.00  0.99           H  
ATOM    413 2HG  ARG A  29       3.675  14.787 -34.043  1.00  0.99           H  
ATOM    414 1HD  ARG A  29       2.997  12.581 -34.827  1.00  0.99           H  
ATOM    415 2HD  ARG A  29       1.808  13.350 -35.905  1.00  0.99           H  
ATOM    416  HE  ARG A  29       4.215  14.546 -36.525  1.00  0.99           H  
ATOM    417 1HH1 ARG A  29       2.951  11.282 -36.424  1.00  0.99           H  
ATOM    418 2HH1 ARG A  29       3.973  10.698 -37.720  1.00  0.99           H  
ATOM    419 1HH2 ARG A  29       5.558  13.783 -38.215  1.00  0.99           H  
ATOM    420 2HH2 ARG A  29       5.451  12.116 -38.733  1.00  0.99           H  
ATOM    421  N   ALA A  30       0.368  14.602 -30.456  1.00  0.95           N  
ATOM    422  CA  ALA A  30      -0.807  14.559 -29.595  1.00  0.95           C  
ATOM    423  C   ALA A  30      -1.018  15.935 -28.979  1.00  0.95           C  
ATOM    424  O   ALA A  30      -2.146  16.437 -28.910  1.00  0.95           O  
ATOM    425  CB  ALA A  30      -0.644  13.494 -28.525  1.00  0.95           C  
ATOM    426  H   ALA A  30       1.165  13.994 -30.264  1.00  0.95           H  
ATOM    427  HA  ALA A  30      -1.674  14.331 -30.205  1.00  0.95           H  
ATOM    428 1HB  ALA A  30      -1.532  13.461 -27.897  1.00  0.95           H  
ATOM    429 2HB  ALA A  30      -0.502  12.527 -29.011  1.00  0.95           H  
ATOM    430 3HB  ALA A  30       0.223  13.718 -27.912  1.00  0.95           H  
ATOM    431  N   VAL A  31       0.085  16.572 -28.597  1.00  0.93           N  
ATOM    432  CA  VAL A  31       0.033  17.912 -28.061  1.00  0.93           C  
ATOM    433  C   VAL A  31      -0.372  18.918 -29.120  1.00  0.93           C  
ATOM    434  O   VAL A  31      -1.153  19.812 -28.834  1.00  0.93           O  
ATOM    435  CB  VAL A  31       1.335  18.312 -27.418  1.00  0.93           C  
ATOM    436  CG1 VAL A  31       1.259  19.762 -27.071  1.00  0.93           C  
ATOM    437  CG2 VAL A  31       1.546  17.455 -26.171  1.00  0.93           C  
ATOM    438  H   VAL A  31       0.985  16.090 -28.665  1.00  0.93           H  
ATOM    439  HA  VAL A  31      -0.719  17.926 -27.275  1.00  0.93           H  
ATOM    440  HB  VAL A  31       2.151  18.167 -28.117  1.00  0.93           H  
ATOM    441 1HG1 VAL A  31       2.166  20.095 -26.603  1.00  0.93           H  
ATOM    442 2HG1 VAL A  31       1.098  20.323 -27.971  1.00  0.93           H  
ATOM    443 3HG1 VAL A  31       0.439  19.915 -26.415  1.00  0.93           H  
ATOM    444 1HG2 VAL A  31       2.460  17.724 -25.685  1.00  0.93           H  
ATOM    445 2HG2 VAL A  31       0.732  17.616 -25.494  1.00  0.93           H  
ATOM    446 3HG2 VAL A  31       1.586  16.407 -26.450  1.00  0.93           H  
ATOM    447  N   GLU A  32       0.143  18.793 -30.346  1.00  0.93           N  
ATOM    448  CA  GLU A  32      -0.241  19.739 -31.393  1.00  0.93           C  
ATOM    449  C   GLU A  32      -1.752  19.685 -31.598  1.00  0.93           C  
ATOM    450  O   GLU A  32      -2.403  20.725 -31.768  1.00  0.93           O  
ATOM    451  CB  GLU A  32       0.424  19.404 -32.744  1.00  0.93           C  
ATOM    452  CG  GLU A  32       1.922  19.654 -32.858  1.00  0.93           C  
ATOM    453  CD  GLU A  32       2.524  19.193 -34.192  1.00  0.93           C  
ATOM    454  OE1 GLU A  32       1.862  18.482 -34.917  1.00  0.93           O  
ATOM    455  OE2 GLU A  32       3.640  19.565 -34.480  1.00  0.93           O  
ATOM    456  H   GLU A  32       0.811  18.053 -30.533  1.00  0.93           H  
ATOM    457  HA  GLU A  32       0.044  20.743 -31.081  1.00  0.93           H  
ATOM    458 1HB  GLU A  32       0.251  18.357 -32.969  1.00  0.93           H  
ATOM    459 2HB  GLU A  32      -0.057  19.982 -33.530  1.00  0.93           H  
ATOM    460 1HG  GLU A  32       2.109  20.719 -32.731  1.00  0.93           H  
ATOM    461 2HG  GLU A  32       2.410  19.118 -32.055  1.00  0.93           H  
ATOM    462  N   ARG A  33      -2.329  18.478 -31.557  1.00  0.94           N  
ATOM    463  CA  ARG A  33      -3.769  18.365 -31.715  1.00  0.94           C  
ATOM    464  C   ARG A  33      -4.475  19.019 -30.530  1.00  0.94           C  
ATOM    465  O   ARG A  33      -5.429  19.777 -30.716  1.00  0.94           O  
ATOM    466  CB  ARG A  33      -4.200  16.909 -31.846  1.00  0.94           C  
ATOM    467  CG  ARG A  33      -3.793  16.236 -33.167  1.00  0.94           C  
ATOM    468  CD  ARG A  33      -4.493  14.930 -33.395  1.00  0.94           C  
ATOM    469  NE  ARG A  33      -4.176  13.923 -32.383  1.00  0.94           N  
ATOM    470  CZ  ARG A  33      -3.129  13.071 -32.436  1.00  0.94           C  
ATOM    471  NH1 ARG A  33      -2.289  13.115 -33.444  1.00  0.94           N  
ATOM    472  NH2 ARG A  33      -2.950  12.185 -31.470  1.00  0.94           N  
ATOM    473  H   ARG A  33      -1.752  17.642 -31.439  1.00  0.94           H  
ATOM    474  HA  ARG A  33      -4.059  18.889 -32.625  1.00  0.94           H  
ATOM    475 1HB  ARG A  33      -3.750  16.331 -31.037  1.00  0.94           H  
ATOM    476 2HB  ARG A  33      -5.282  16.834 -31.744  1.00  0.94           H  
ATOM    477 1HG  ARG A  33      -4.030  16.900 -33.996  1.00  0.94           H  
ATOM    478 2HG  ARG A  33      -2.720  16.046 -33.155  1.00  0.94           H  
ATOM    479 1HD  ARG A  33      -5.571  15.093 -33.386  1.00  0.94           H  
ATOM    480 2HD  ARG A  33      -4.200  14.535 -34.367  1.00  0.94           H  
ATOM    481  HE  ARG A  33      -4.797  13.850 -31.590  1.00  0.94           H  
ATOM    482 1HH1 ARG A  33      -2.422  13.791 -34.182  1.00  0.94           H  
ATOM    483 2HH1 ARG A  33      -1.508  12.476 -33.475  1.00  0.94           H  
ATOM    484 1HH2 ARG A  33      -3.597  12.146 -30.695  1.00  0.94           H  
ATOM    485 2HH2 ARG A  33      -2.168  11.546 -31.509  1.00  0.94           H  
ATOM    486  N   ALA A  34      -3.967  18.779 -29.310  1.00  0.96           N  
ATOM    487  CA  ALA A  34      -4.552  19.381 -28.112  1.00  0.96           C  
ATOM    488  C   ALA A  34      -4.477  20.898 -28.193  1.00  0.96           C  
ATOM    489  O   ALA A  34      -5.414  21.621 -27.840  1.00  0.96           O  
ATOM    490  CB  ALA A  34      -3.815  18.900 -26.872  1.00  0.96           C  
ATOM    491  H   ALA A  34      -3.183  18.134 -29.207  1.00  0.96           H  
ATOM    492  HA  ALA A  34      -5.602  19.085 -28.058  1.00  0.96           H  
ATOM    493 1HB  ALA A  34      -4.268  19.337 -25.985  1.00  0.96           H  
ATOM    494 2HB  ALA A  34      -3.869  17.814 -26.809  1.00  0.96           H  
ATOM    495 3HB  ALA A  34      -2.776  19.202 -26.936  1.00  0.96           H  
ATOM    496  N   CYS A  35      -3.358  21.391 -28.707  1.00  1.00           N  
ATOM    497  CA  CYS A  35      -3.159  22.808 -28.831  1.00  1.00           C  
ATOM    498  C   CYS A  35      -4.179  23.363 -29.788  1.00  1.00           C  
ATOM    499  O   CYS A  35      -4.846  24.348 -29.470  1.00  1.00           O  
ATOM    500  CB  CYS A  35      -1.758  23.120 -29.362  1.00  1.00           C  
ATOM    501  SG  CYS A  35      -0.455  22.778 -28.242  1.00  1.00           S  
ATOM    502  H   CYS A  35      -2.618  20.760 -28.985  1.00  1.00           H  
ATOM    503  HA  CYS A  35      -3.286  23.268 -27.853  1.00  1.00           H  
ATOM    504 1HB  CYS A  35      -1.577  22.542 -30.250  1.00  1.00           H  
ATOM    505 2HB  CYS A  35      -1.686  24.149 -29.647  1.00  1.00           H  
ATOM    506  HG  CYS A  35      -0.643  21.425 -28.250  1.00  1.00           H  
ATOM    507  N   SER A  36      -4.404  22.666 -30.905  1.00  1.03           N  
ATOM    508  CA  SER A  36      -5.358  23.153 -31.881  1.00  1.03           C  
ATOM    509  C   SER A  36      -6.750  23.248 -31.265  1.00  1.03           C  
ATOM    510  O   SER A  36      -7.439  24.258 -31.432  1.00  1.03           O  
ATOM    511  CB  SER A  36      -5.392  22.230 -33.087  1.00  1.03           C  
ATOM    512  OG  SER A  36      -4.164  22.244 -33.776  1.00  1.03           O  
ATOM    513  H   SER A  36      -3.852  21.832 -31.109  1.00  1.03           H  
ATOM    514  HA  SER A  36      -5.043  24.146 -32.200  1.00  1.03           H  
ATOM    515 1HB  SER A  36      -5.616  21.219 -32.763  1.00  1.03           H  
ATOM    516 2HB  SER A  36      -6.192  22.541 -33.753  1.00  1.03           H  
ATOM    517  HG  SER A  36      -3.499  21.911 -33.140  1.00  1.03           H  
ATOM    518  N   GLU A  37      -7.141  22.240 -30.476  1.00  1.06           N  
ATOM    519  CA  GLU A  37      -8.461  22.256 -29.839  1.00  1.06           C  
ATOM    520  C   GLU A  37      -8.607  23.439 -28.879  1.00  1.06           C  
ATOM    521  O   GLU A  37      -9.695  24.001 -28.731  1.00  1.06           O  
ATOM    522  CB  GLU A  37      -8.771  20.939 -29.106  1.00  1.06           C  
ATOM    523  CG  GLU A  37      -9.022  19.726 -30.027  1.00  1.06           C  
ATOM    524  CD  GLU A  37      -9.435  18.457 -29.276  1.00  1.06           C  
ATOM    525  OE1 GLU A  37      -9.443  18.467 -28.065  1.00  1.06           O  
ATOM    526  OE2 GLU A  37      -9.756  17.487 -29.928  1.00  1.06           O  
ATOM    527  H   GLU A  37      -6.523  21.434 -30.359  1.00  1.06           H  
ATOM    528  HA  GLU A  37      -9.208  22.376 -30.624  1.00  1.06           H  
ATOM    529 1HB  GLU A  37      -7.928  20.684 -28.459  1.00  1.06           H  
ATOM    530 2HB  GLU A  37      -9.644  21.071 -28.470  1.00  1.06           H  
ATOM    531 1HG  GLU A  37      -9.803  19.982 -30.741  1.00  1.06           H  
ATOM    532 2HG  GLU A  37      -8.108  19.526 -30.587  1.00  1.06           H  
ATOM    533  N   ARG A  38      -7.502  23.834 -28.248  1.00  1.07           N  
ATOM    534  CA  ARG A  38      -7.483  24.942 -27.301  1.00  1.07           C  
ATOM    535  C   ARG A  38      -7.253  26.312 -27.969  1.00  1.07           C  
ATOM    536  O   ARG A  38      -7.178  27.327 -27.273  1.00  1.07           O  
ATOM    537  CB  ARG A  38      -6.384  24.717 -26.266  1.00  1.07           C  
ATOM    538  CG  ARG A  38      -6.581  23.511 -25.338  1.00  1.07           C  
ATOM    539  CD  ARG A  38      -5.387  23.260 -24.421  1.00  1.07           C  
ATOM    540  NE  ARG A  38      -5.195  24.292 -23.375  1.00  1.07           N  
ATOM    541  CZ  ARG A  38      -5.805  24.305 -22.180  1.00  1.07           C  
ATOM    542  NH1 ARG A  38      -6.677  23.378 -21.845  1.00  1.07           N  
ATOM    543  NH2 ARG A  38      -5.504  25.272 -21.348  1.00  1.07           N  
ATOM    544  H   ARG A  38      -6.640  23.305 -28.398  1.00  1.07           H  
ATOM    545  HA  ARG A  38      -8.444  24.965 -26.791  1.00  1.07           H  
ATOM    546 1HB  ARG A  38      -5.449  24.554 -26.797  1.00  1.07           H  
ATOM    547 2HB  ARG A  38      -6.268  25.609 -25.653  1.00  1.07           H  
ATOM    548 1HG  ARG A  38      -7.461  23.679 -24.720  1.00  1.07           H  
ATOM    549 2HG  ARG A  38      -6.736  22.619 -25.945  1.00  1.07           H  
ATOM    550 1HD  ARG A  38      -5.500  22.295 -23.927  1.00  1.07           H  
ATOM    551 2HD  ARG A  38      -4.490  23.238 -25.033  1.00  1.07           H  
ATOM    552  HE  ARG A  38      -4.510  25.041 -23.522  1.00  1.07           H  
ATOM    553 1HH1 ARG A  38      -6.898  22.635 -22.492  1.00  1.07           H  
ATOM    554 2HH1 ARG A  38      -7.118  23.407 -20.938  1.00  1.07           H  
ATOM    555 1HH2 ARG A  38      -4.813  25.962 -21.647  1.00  1.07           H  
ATOM    556 2HH2 ARG A  38      -5.933  25.321 -20.436  1.00  1.07           H  
ATOM    557  N   GLY A  39      -7.120  26.352 -29.306  1.00  1.07           N  
ATOM    558  CA  GLY A  39      -6.862  27.608 -30.022  1.00  1.07           C  
ATOM    559  C   GLY A  39      -5.395  28.049 -29.948  1.00  1.07           C  
ATOM    560  O   GLY A  39      -5.076  29.226 -30.133  1.00  1.07           O  
ATOM    561  H   GLY A  39      -7.208  25.497 -29.855  1.00  1.07           H  
ATOM    562 1HA  GLY A  39      -7.153  27.484 -31.064  1.00  1.07           H  
ATOM    563 2HA  GLY A  39      -7.495  28.389 -29.605  1.00  1.07           H  
ATOM    564  N   LEU A  40      -4.519  27.103 -29.645  1.00  1.07           N  
ATOM    565  CA  LEU A  40      -3.095  27.315 -29.455  1.00  1.07           C  
ATOM    566  C   LEU A  40      -2.265  26.693 -30.577  1.00  1.07           C  
ATOM    567  O   LEU A  40      -2.789  25.933 -31.395  1.00  1.07           O  
ATOM    568  CB  LEU A  40      -2.703  26.656 -28.149  1.00  1.07           C  
ATOM    569  CG  LEU A  40      -3.524  27.033 -26.968  1.00  1.07           C  
ATOM    570  CD1 LEU A  40      -3.110  26.187 -25.831  1.00  1.07           C  
ATOM    571  CD2 LEU A  40      -3.380  28.502 -26.651  1.00  1.07           C  
ATOM    572  H   LEU A  40      -4.862  26.155 -29.529  1.00  1.07           H  
ATOM    573  HA  LEU A  40      -2.902  28.385 -29.417  1.00  1.07           H  
ATOM    574 1HB  LEU A  40      -2.778  25.604 -28.256  1.00  1.07           H  
ATOM    575 2HB  LEU A  40      -1.684  26.911 -27.940  1.00  1.07           H  
ATOM    576  HG  LEU A  40      -4.563  26.822 -27.180  1.00  1.07           H  
ATOM    577 1HD1 LEU A  40      -3.739  26.447 -25.005  1.00  1.07           H  
ATOM    578 2HD1 LEU A  40      -3.237  25.137 -26.075  1.00  1.07           H  
ATOM    579 3HD1 LEU A  40      -2.084  26.369 -25.581  1.00  1.07           H  
ATOM    580 1HD2 LEU A  40      -3.999  28.739 -25.788  1.00  1.07           H  
ATOM    581 2HD2 LEU A  40      -2.351  28.740 -26.429  1.00  1.07           H  
ATOM    582 3HD2 LEU A  40      -3.711  29.090 -27.508  1.00  1.07           H  
ATOM    583  N   ARG A  41      -0.972  27.025 -30.632  1.00  1.06           N  
ATOM    584  CA  ARG A  41      -0.057  26.395 -31.594  1.00  1.06           C  
ATOM    585  C   ARG A  41       1.296  26.087 -30.948  1.00  1.06           C  
ATOM    586  O   ARG A  41       1.747  26.827 -30.063  1.00  1.06           O  
ATOM    587  CB  ARG A  41       0.207  27.295 -32.804  1.00  1.06           C  
ATOM    588  CG  ARG A  41      -0.993  27.631 -33.695  1.00  1.06           C  
ATOM    589  CD  ARG A  41      -1.477  26.450 -34.455  1.00  1.06           C  
ATOM    590  NE  ARG A  41      -2.544  26.805 -35.374  1.00  1.06           N  
ATOM    591  CZ  ARG A  41      -3.856  26.866 -35.063  1.00  1.06           C  
ATOM    592  NH1 ARG A  41      -4.281  26.599 -33.844  1.00  1.06           N  
ATOM    593  NH2 ARG A  41      -4.728  27.202 -36.001  1.00  1.06           N  
ATOM    594  H   ARG A  41      -0.606  27.690 -29.970  1.00  1.06           H  
ATOM    595  HA  ARG A  41      -0.498  25.460 -31.939  1.00  1.06           H  
ATOM    596 1HB  ARG A  41       0.635  28.237 -32.468  1.00  1.06           H  
ATOM    597 2HB  ARG A  41       0.958  26.816 -33.443  1.00  1.06           H  
ATOM    598 1HG  ARG A  41      -1.813  28.016 -33.094  1.00  1.06           H  
ATOM    599 2HG  ARG A  41      -0.696  28.388 -34.421  1.00  1.06           H  
ATOM    600 1HD  ARG A  41      -0.655  26.028 -35.032  1.00  1.06           H  
ATOM    601 2HD  ARG A  41      -1.857  25.698 -33.764  1.00  1.06           H  
ATOM    602  HE  ARG A  41      -2.282  27.022 -36.324  1.00  1.06           H  
ATOM    603 1HH1 ARG A  41      -3.623  26.338 -33.091  1.00  1.06           H  
ATOM    604 2HH1 ARG A  41      -5.264  26.649 -33.634  1.00  1.06           H  
ATOM    605 1HH2 ARG A  41      -4.407  27.409 -36.937  1.00  1.06           H  
ATOM    606 2HH2 ARG A  41      -5.711  27.253 -35.783  1.00  1.06           H  
ATOM    607  N   LEU A  42       1.978  25.044 -31.425  1.00  1.06           N  
ATOM    608  CA  LEU A  42       3.351  24.848 -30.967  1.00  1.06           C  
ATOM    609  C   LEU A  42       4.293  25.451 -31.998  1.00  1.06           C  
ATOM    610  O   LEU A  42       4.124  25.245 -33.202  1.00  1.06           O  
ATOM    611  CB  LEU A  42       3.743  23.364 -30.808  1.00  1.06           C  
ATOM    612  CG  LEU A  42       2.960  22.509 -29.817  1.00  1.06           C  
ATOM    613  CD1 LEU A  42       3.510  21.101 -29.848  1.00  1.06           C  
ATOM    614  CD2 LEU A  42       3.101  23.071 -28.451  1.00  1.06           C  
ATOM    615  H   LEU A  42       1.571  24.427 -32.113  1.00  1.06           H  
ATOM    616  HA  LEU A  42       3.495  25.355 -30.018  1.00  1.06           H  
ATOM    617 1HB  LEU A  42       3.668  22.882 -31.783  1.00  1.06           H  
ATOM    618 2HB  LEU A  42       4.791  23.333 -30.508  1.00  1.06           H  
ATOM    619  HG  LEU A  42       1.914  22.482 -30.112  1.00  1.06           H  
ATOM    620 1HD1 LEU A  42       2.978  20.469 -29.174  1.00  1.06           H  
ATOM    621 2HD1 LEU A  42       3.436  20.703 -30.829  1.00  1.06           H  
ATOM    622 3HD1 LEU A  42       4.536  21.130 -29.559  1.00  1.06           H  
ATOM    623 1HD2 LEU A  42       2.548  22.459 -27.743  1.00  1.06           H  
ATOM    624 2HD2 LEU A  42       4.143  23.067 -28.186  1.00  1.06           H  
ATOM    625 3HD2 LEU A  42       2.716  24.088 -28.441  1.00  1.06           H  
ATOM    626  N   THR A  43       5.287  26.167 -31.522  1.00  1.07           N  
ATOM    627  CA  THR A  43       6.325  26.721 -32.354  1.00  1.07           C  
ATOM    628  C   THR A  43       7.355  25.616 -32.445  1.00  1.07           C  
ATOM    629  O   THR A  43       7.260  24.689 -31.647  1.00  1.07           O  
ATOM    630  CB  THR A  43       6.894  28.001 -31.693  1.00  1.07           C  
ATOM    631  OG1 THR A  43       7.532  27.681 -30.429  1.00  1.07           O  
ATOM    632  CG2 THR A  43       5.745  28.956 -31.441  1.00  1.07           C  
ATOM    633  H   THR A  43       5.322  26.324 -30.529  1.00  1.07           H  
ATOM    634  HA  THR A  43       5.918  26.951 -33.334  1.00  1.07           H  
ATOM    635  HB  THR A  43       7.604  28.486 -32.340  1.00  1.07           H  
ATOM    636  HG1 THR A  43       7.902  28.500 -30.061  1.00  1.07           H  
ATOM    637 1HG2 THR A  43       6.118  29.867 -30.973  1.00  1.07           H  
ATOM    638 2HG2 THR A  43       5.267  29.206 -32.389  1.00  1.07           H  
ATOM    639 3HG2 THR A  43       5.019  28.490 -30.787  1.00  1.07           H  
ATOM    640  N   PRO A  44       8.339  25.657 -33.361  1.00  1.07           N  
ATOM    641  CA  PRO A  44       9.433  24.696 -33.427  1.00  1.07           C  
ATOM    642  C   PRO A  44      10.112  24.506 -32.070  1.00  1.07           C  
ATOM    643  O   PRO A  44      10.543  23.407 -31.730  1.00  1.07           O  
ATOM    644  CB  PRO A  44      10.366  25.361 -34.449  1.00  1.07           C  
ATOM    645  CG  PRO A  44       9.423  26.135 -35.361  1.00  1.07           C  
ATOM    646  CD  PRO A  44       8.355  26.677 -34.434  1.00  1.07           C  
ATOM    647  HA  PRO A  44       9.042  23.739 -33.806  1.00  1.07           H  
ATOM    648 1HB  PRO A  44      11.097  25.996 -33.931  1.00  1.07           H  
ATOM    649 2HB  PRO A  44      10.931  24.587 -34.987  1.00  1.07           H  
ATOM    650 1HG  PRO A  44       9.976  26.938 -35.871  1.00  1.07           H  
ATOM    651 2HG  PRO A  44       9.013  25.482 -36.146  1.00  1.07           H  
ATOM    652 1HD  PRO A  44       8.661  27.651 -34.065  1.00  1.07           H  
ATOM    653 2HD  PRO A  44       7.396  26.707 -34.970  1.00  1.07           H  
ATOM    654  N   ILE A  45      10.151  25.571 -31.269  1.00  1.06           N  
ATOM    655  CA  ILE A  45      10.750  25.489 -29.959  1.00  1.06           C  
ATOM    656  C   ILE A  45       9.838  24.818 -28.965  1.00  1.06           C  
ATOM    657  O   ILE A  45      10.280  23.943 -28.237  1.00  1.06           O  
ATOM    658  CB  ILE A  45      11.149  26.858 -29.418  1.00  1.06           C  
ATOM    659  CG1 ILE A  45      12.210  27.486 -30.339  1.00  1.06           C  
ATOM    660  CG2 ILE A  45      11.613  26.724 -27.980  1.00  1.06           C  
ATOM    661  CD1 ILE A  45      13.492  26.634 -30.458  1.00  1.06           C  
ATOM    662  H   ILE A  45       9.770  26.454 -31.576  1.00  1.06           H  
ATOM    663  HA  ILE A  45      11.659  24.892 -30.036  1.00  1.06           H  
ATOM    664  HB  ILE A  45      10.274  27.508 -29.442  1.00  1.06           H  
ATOM    665 1HG1 ILE A  45      11.784  27.610 -31.333  1.00  1.06           H  
ATOM    666 2HG1 ILE A  45      12.474  28.464 -29.955  1.00  1.06           H  
ATOM    667 1HG2 ILE A  45      11.845  27.704 -27.593  1.00  1.06           H  
ATOM    668 2HG2 ILE A  45      10.818  26.291 -27.393  1.00  1.06           H  
ATOM    669 3HG2 ILE A  45      12.491  26.085 -27.925  1.00  1.06           H  
ATOM    670 1HD1 ILE A  45      14.201  27.134 -31.120  1.00  1.06           H  
ATOM    671 2HD1 ILE A  45      13.944  26.513 -29.472  1.00  1.06           H  
ATOM    672 3HD1 ILE A  45      13.246  25.654 -30.865  1.00  1.06           H  
ATOM    673  N   ARG A  46       8.556  25.190 -28.945  1.00  1.04           N  
ATOM    674  CA  ARG A  46       7.665  24.533 -27.997  1.00  1.04           C  
ATOM    675  C   ARG A  46       7.600  23.048 -28.313  1.00  1.04           C  
ATOM    676  O   ARG A  46       7.632  22.205 -27.418  1.00  1.04           O  
ATOM    677  CB  ARG A  46       6.275  25.138 -28.059  1.00  1.04           C  
ATOM    678  CG  ARG A  46       6.145  26.547 -27.510  1.00  1.04           C  
ATOM    679  CD  ARG A  46       4.800  27.152 -27.804  1.00  1.04           C  
ATOM    680  NE  ARG A  46       4.678  28.499 -27.262  1.00  1.04           N  
ATOM    681  CZ  ARG A  46       3.693  29.380 -27.561  1.00  1.04           C  
ATOM    682  NH1 ARG A  46       2.720  29.080 -28.407  1.00  1.04           N  
ATOM    683  NH2 ARG A  46       3.701  30.577 -26.995  1.00  1.04           N  
ATOM    684  H   ARG A  46       8.209  25.916 -29.570  1.00  1.04           H  
ATOM    685  HA  ARG A  46       8.063  24.651 -27.002  1.00  1.04           H  
ATOM    686 1HB  ARG A  46       5.922  25.124 -29.075  1.00  1.04           H  
ATOM    687 2HB  ARG A  46       5.608  24.531 -27.469  1.00  1.04           H  
ATOM    688 1HG  ARG A  46       6.238  26.489 -26.431  1.00  1.04           H  
ATOM    689 2HG  ARG A  46       6.930  27.187 -27.913  1.00  1.04           H  
ATOM    690 1HD  ARG A  46       4.654  27.211 -28.869  1.00  1.04           H  
ATOM    691 2HD  ARG A  46       4.028  26.542 -27.395  1.00  1.04           H  
ATOM    692  HE  ARG A  46       5.386  28.801 -26.606  1.00  1.04           H  
ATOM    693 1HH1 ARG A  46       2.657  28.162 -28.871  1.00  1.04           H  
ATOM    694 2HH1 ARG A  46       2.008  29.763 -28.604  1.00  1.04           H  
ATOM    695 1HH2 ARG A  46       4.435  30.827 -26.347  1.00  1.04           H  
ATOM    696 2HH2 ARG A  46       2.971  31.239 -27.212  1.00  1.04           H  
ATOM    697  N   ALA A  47       7.561  22.722 -29.606  1.00  1.01           N  
ATOM    698  CA  ALA A  47       7.533  21.343 -30.060  1.00  1.01           C  
ATOM    699  C   ALA A  47       8.798  20.587 -29.651  1.00  1.01           C  
ATOM    700  O   ALA A  47       8.724  19.419 -29.262  1.00  1.01           O  
ATOM    701  CB  ALA A  47       7.361  21.322 -31.565  1.00  1.01           C  
ATOM    702  H   ALA A  47       7.539  23.462 -30.306  1.00  1.01           H  
ATOM    703  HA  ALA A  47       6.694  20.848 -29.590  1.00  1.01           H  
ATOM    704 1HB  ALA A  47       7.316  20.303 -31.922  1.00  1.01           H  
ATOM    705 2HB  ALA A  47       6.440  21.843 -31.834  1.00  1.01           H  
ATOM    706 3HB  ALA A  47       8.209  21.830 -32.027  1.00  1.01           H  
ATOM    707  N   ASN A  48       9.962  21.246 -29.715  1.00  0.98           N  
ATOM    708  CA  ASN A  48      11.226  20.602 -29.387  1.00  0.98           C  
ATOM    709  C   ASN A  48      11.426  20.464 -27.885  1.00  0.98           C  
ATOM    710  O   ASN A  48      11.853  19.418 -27.417  1.00  0.98           O  
ATOM    711  CB  ASN A  48      12.373  21.332 -30.033  1.00  0.98           C  
ATOM    712  CG  ASN A  48      13.671  20.604 -29.905  1.00  0.98           C  
ATOM    713  OD1 ASN A  48      13.844  19.465 -30.383  1.00  0.98           O  
ATOM    714  ND2 ASN A  48      14.596  21.241 -29.281  1.00  0.98           N  
ATOM    715  H   ASN A  48       9.990  22.206 -30.061  1.00  0.98           H  
ATOM    716  HA  ASN A  48      11.206  19.595 -29.800  1.00  0.98           H  
ATOM    717 1HB  ASN A  48      12.153  21.469 -31.088  1.00  0.98           H  
ATOM    718 2HB  ASN A  48      12.470  22.329 -29.589  1.00  0.98           H  
ATOM    719 1HD2 ASN A  48      15.495  20.830 -29.154  1.00  0.98           H  
ATOM    720 2HD2 ASN A  48      14.389  22.149 -28.916  1.00  0.98           H  
ATOM    721  N   VAL A  49      11.103  21.496 -27.112  1.00  0.96           N  
ATOM    722  CA  VAL A  49      11.243  21.422 -25.661  1.00  0.96           C  
ATOM    723  C   VAL A  49      10.345  20.296 -25.173  1.00  0.96           C  
ATOM    724  O   VAL A  49      10.747  19.441 -24.385  1.00  0.96           O  
ATOM    725  CB  VAL A  49      10.870  22.778 -25.024  1.00  0.96           C  
ATOM    726  CG1 VAL A  49      10.779  22.683 -23.546  1.00  0.96           C  
ATOM    727  CG2 VAL A  49      11.934  23.786 -25.361  1.00  0.96           C  
ATOM    728  H   VAL A  49      10.753  22.351 -27.537  1.00  0.96           H  
ATOM    729  HA  VAL A  49      12.276  21.188 -25.409  1.00  0.96           H  
ATOM    730  HB  VAL A  49       9.905  23.101 -25.417  1.00  0.96           H  
ATOM    731 1HG1 VAL A  49      10.518  23.660 -23.141  1.00  0.96           H  
ATOM    732 2HG1 VAL A  49      10.015  21.962 -23.271  1.00  0.96           H  
ATOM    733 3HG1 VAL A  49      11.730  22.375 -23.168  1.00  0.96           H  
ATOM    734 1HG2 VAL A  49      11.673  24.740 -24.930  1.00  0.96           H  
ATOM    735 2HG2 VAL A  49      12.887  23.452 -24.956  1.00  0.96           H  
ATOM    736 3HG2 VAL A  49      12.016  23.888 -26.437  1.00  0.96           H  
ATOM    737  N   LEU A  50       9.134  20.257 -25.702  1.00  0.96           N  
ATOM    738  CA  LEU A  50       8.178  19.220 -25.393  1.00  0.96           C  
ATOM    739  C   LEU A  50       8.745  17.827 -25.742  1.00  0.96           C  
ATOM    740  O   LEU A  50       8.720  16.909 -24.912  1.00  0.96           O  
ATOM    741  CB  LEU A  50       6.922  19.542 -26.185  1.00  0.96           C  
ATOM    742  CG  LEU A  50       5.816  18.665 -26.120  1.00  0.96           C  
ATOM    743  CD1 LEU A  50       5.279  18.578 -24.670  1.00  0.96           C  
ATOM    744  CD2 LEU A  50       4.829  19.181 -27.052  1.00  0.96           C  
ATOM    745  H   LEU A  50       8.835  20.987 -26.354  1.00  0.96           H  
ATOM    746  HA  LEU A  50       7.962  19.257 -24.327  1.00  0.96           H  
ATOM    747 1HB  LEU A  50       6.565  20.511 -25.891  1.00  0.96           H  
ATOM    748 2HB  LEU A  50       7.193  19.605 -27.233  1.00  0.96           H  
ATOM    749  HG  LEU A  50       6.109  17.698 -26.454  1.00  0.96           H  
ATOM    750 1HD1 LEU A  50       4.424  17.924 -24.631  1.00  0.96           H  
ATOM    751 2HD1 LEU A  50       6.055  18.191 -24.015  1.00  0.96           H  
ATOM    752 3HD1 LEU A  50       4.989  19.530 -24.322  1.00  0.96           H  
ATOM    753 1HD2 LEU A  50       4.019  18.529 -27.049  1.00  0.96           H  
ATOM    754 2HD2 LEU A  50       4.521  20.170 -26.757  1.00  0.96           H  
ATOM    755 3HD2 LEU A  50       5.257  19.227 -28.040  1.00  0.96           H  
ATOM    756  N   ARG A  51       9.288  17.689 -26.966  1.00  0.99           N  
ATOM    757  CA  ARG A  51       9.888  16.449 -27.449  1.00  0.99           C  
ATOM    758  C   ARG A  51      11.009  15.973 -26.524  1.00  0.99           C  
ATOM    759  O   ARG A  51      11.039  14.812 -26.124  1.00  0.99           O  
ATOM    760  CB  ARG A  51      10.487  16.674 -28.837  1.00  0.99           C  
ATOM    761  CG  ARG A  51      11.055  15.471 -29.528  1.00  0.99           C  
ATOM    762  CD  ARG A  51      11.770  15.854 -30.774  1.00  0.99           C  
ATOM    763  NE  ARG A  51      12.973  16.648 -30.510  1.00  0.99           N  
ATOM    764  CZ  ARG A  51      14.151  16.131 -30.108  1.00  0.99           C  
ATOM    765  NH1 ARG A  51      14.278  14.835 -29.909  1.00  0.99           N  
ATOM    766  NH2 ARG A  51      15.173  16.942 -29.922  1.00  0.99           N  
ATOM    767  H   ARG A  51       9.263  18.473 -27.615  1.00  0.99           H  
ATOM    768  HA  ARG A  51       9.115  15.684 -27.499  1.00  0.99           H  
ATOM    769 1HB  ARG A  51       9.761  17.113 -29.488  1.00  0.99           H  
ATOM    770 2HB  ARG A  51      11.300  17.384 -28.759  1.00  0.99           H  
ATOM    771 1HG  ARG A  51      11.741  14.935 -28.861  1.00  0.99           H  
ATOM    772 2HG  ARG A  51      10.238  14.820 -29.822  1.00  0.99           H  
ATOM    773 1HD  ARG A  51      12.066  14.953 -31.308  1.00  0.99           H  
ATOM    774 2HD  ARG A  51      11.104  16.447 -31.400  1.00  0.99           H  
ATOM    775  HE  ARG A  51      12.943  17.666 -30.635  1.00  0.99           H  
ATOM    776 1HH1 ARG A  51      13.487  14.213 -30.040  1.00  0.99           H  
ATOM    777 2HH1 ARG A  51      15.153  14.444 -29.593  1.00  0.99           H  
ATOM    778 1HH2 ARG A  51      15.031  17.944 -30.079  1.00  0.99           H  
ATOM    779 2HH2 ARG A  51      16.064  16.578 -29.625  1.00  0.99           H  
ATOM    780  N   LEU A  52      11.905  16.901 -26.159  1.00  1.03           N  
ATOM    781  CA  LEU A  52      13.059  16.616 -25.311  1.00  1.03           C  
ATOM    782  C   LEU A  52      12.650  16.138 -23.932  1.00  1.03           C  
ATOM    783  O   LEU A  52      13.242  15.195 -23.387  1.00  1.03           O  
ATOM    784  CB  LEU A  52      13.877  17.902 -25.139  1.00  1.03           C  
ATOM    785  CG  LEU A  52      14.662  18.404 -26.357  1.00  1.03           C  
ATOM    786  CD1 LEU A  52      15.196  19.808 -26.070  1.00  1.03           C  
ATOM    787  CD2 LEU A  52      15.783  17.447 -26.618  1.00  1.03           C  
ATOM    788  H   LEU A  52      11.798  17.841 -26.522  1.00  1.03           H  
ATOM    789  HA  LEU A  52      13.664  15.855 -25.788  1.00  1.03           H  
ATOM    790 1HB  LEU A  52      13.208  18.695 -24.831  1.00  1.03           H  
ATOM    791 2HB  LEU A  52      14.559  17.735 -24.352  1.00  1.03           H  
ATOM    792  HG  LEU A  52      14.022  18.449 -27.235  1.00  1.03           H  
ATOM    793 1HD1 LEU A  52      15.768  20.163 -26.918  1.00  1.03           H  
ATOM    794 2HD1 LEU A  52      14.370  20.481 -25.889  1.00  1.03           H  
ATOM    795 3HD1 LEU A  52      15.821  19.781 -25.204  1.00  1.03           H  
ATOM    796 1HD2 LEU A  52      16.358  17.788 -27.473  1.00  1.03           H  
ATOM    797 2HD2 LEU A  52      16.428  17.391 -25.754  1.00  1.03           H  
ATOM    798 3HD2 LEU A  52      15.371  16.460 -26.822  1.00  1.03           H  
ATOM    799  N   ILE A  53      11.602  16.729 -23.385  1.00  1.11           N  
ATOM    800  CA  ILE A  53      11.131  16.297 -22.093  1.00  1.11           C  
ATOM    801  C   ILE A  53      10.636  14.857 -22.213  1.00  1.11           C  
ATOM    802  O   ILE A  53      10.972  14.003 -21.394  1.00  1.11           O  
ATOM    803  CB  ILE A  53      10.041  17.240 -21.574  1.00  1.11           C  
ATOM    804  CG1 ILE A  53      10.652  18.592 -21.273  1.00  1.11           C  
ATOM    805  CG2 ILE A  53       9.449  16.685 -20.331  1.00  1.11           C  
ATOM    806  CD1 ILE A  53       9.664  19.675 -21.064  1.00  1.11           C  
ATOM    807  H   ILE A  53      11.147  17.513 -23.860  1.00  1.11           H  
ATOM    808  HA  ILE A  53      11.954  16.318 -21.395  1.00  1.11           H  
ATOM    809  HB  ILE A  53       9.276  17.370 -22.339  1.00  1.11           H  
ATOM    810 1HG1 ILE A  53      11.258  18.497 -20.377  1.00  1.11           H  
ATOM    811 2HG1 ILE A  53      11.289  18.875 -22.090  1.00  1.11           H  
ATOM    812 1HG2 ILE A  53       8.681  17.358 -19.962  1.00  1.11           H  
ATOM    813 2HG2 ILE A  53       9.027  15.721 -20.551  1.00  1.11           H  
ATOM    814 3HG2 ILE A  53      10.229  16.574 -19.579  1.00  1.11           H  
ATOM    815 1HD1 ILE A  53      10.185  20.579 -20.851  1.00  1.11           H  
ATOM    816 2HD1 ILE A  53       9.083  19.794 -21.970  1.00  1.11           H  
ATOM    817 3HD1 ILE A  53       9.011  19.427 -20.246  1.00  1.11           H  
ATOM    818  N   ALA A  54       9.858  14.556 -23.254  1.00  1.21           N  
ATOM    819  CA  ALA A  54       9.408  13.182 -23.424  1.00  1.21           C  
ATOM    820  C   ALA A  54      10.570  12.204 -23.631  1.00  1.21           C  
ATOM    821  O   ALA A  54      10.619  11.171 -22.960  1.00  1.21           O  
ATOM    822  CB  ALA A  54       8.467  13.086 -24.595  1.00  1.21           C  
ATOM    823  H   ALA A  54       9.583  15.283 -23.920  1.00  1.21           H  
ATOM    824  HA  ALA A  54       8.880  12.885 -22.518  1.00  1.21           H  
ATOM    825 1HB  ALA A  54       8.114  12.068 -24.701  1.00  1.21           H  
ATOM    826 2HB  ALA A  54       7.650  13.736 -24.405  1.00  1.21           H  
ATOM    827 3HB  ALA A  54       8.978  13.387 -25.507  1.00  1.21           H  
ATOM    828  N   ASP A  55      11.560  12.559 -24.472  1.00  1.31           N  
ATOM    829  CA  ASP A  55      12.679  11.640 -24.732  1.00  1.31           C  
ATOM    830  C   ASP A  55      13.441  11.293 -23.468  1.00  1.31           C  
ATOM    831  O   ASP A  55      13.869  10.154 -23.273  1.00  1.31           O  
ATOM    832  CB  ASP A  55      13.703  12.219 -25.733  1.00  1.31           C  
ATOM    833  CG  ASP A  55      13.278  12.219 -27.210  1.00  1.31           C  
ATOM    834  OD1 ASP A  55      12.339  11.566 -27.542  1.00  1.31           O  
ATOM    835  OD2 ASP A  55      13.944  12.844 -28.005  1.00  1.31           O  
ATOM    836  H   ASP A  55      11.499  13.445 -24.973  1.00  1.31           H  
ATOM    837  HA  ASP A  55      12.271  10.722 -25.150  1.00  1.31           H  
ATOM    838 1HB  ASP A  55      13.931  13.250 -25.443  1.00  1.31           H  
ATOM    839 2HB  ASP A  55      14.631  11.653 -25.649  1.00  1.31           H  
ATOM    840  N   ALA A  56      13.611  12.286 -22.608  1.00  1.39           N  
ATOM    841  CA  ALA A  56      14.325  12.124 -21.358  1.00  1.39           C  
ATOM    842  C   ALA A  56      13.680  11.126 -20.404  1.00  1.39           C  
ATOM    843  O   ALA A  56      14.372  10.527 -19.576  1.00  1.39           O  
ATOM    844  CB  ALA A  56      14.425  13.450 -20.659  1.00  1.39           C  
ATOM    845  H   ALA A  56      13.242  13.210 -22.841  1.00  1.39           H  
ATOM    846  HA  ALA A  56      15.324  11.767 -21.595  1.00  1.39           H  
ATOM    847 1HB  ALA A  56      14.994  13.345 -19.748  1.00  1.39           H  
ATOM    848 2HB  ALA A  56      14.909  14.170 -21.310  1.00  1.39           H  
ATOM    849 3HB  ALA A  56      13.415  13.792 -20.422  1.00  1.39           H  
ATOM    850  N   GLY A  57      12.343  11.027 -20.412  1.00  1.43           N  
ATOM    851  CA  GLY A  57      11.611  10.183 -19.458  1.00  1.43           C  
ATOM    852  C   GLY A  57      11.534  10.838 -18.063  1.00  1.43           C  
ATOM    853  O   GLY A  57      10.458  11.146 -17.544  1.00  1.43           O  
ATOM    854  H   GLY A  57      11.811  11.497 -21.146  1.00  1.43           H  
ATOM    855 1HA  GLY A  57      10.604  10.005 -19.837  1.00  1.43           H  
ATOM    856 2HA  GLY A  57      12.101   9.216 -19.382  1.00  1.43           H  
ATOM    857  N   LYS A  58      12.715  11.028 -17.480  1.00  1.43           N  
ATOM    858  CA  LYS A  58      12.977  11.638 -16.183  1.00  1.43           C  
ATOM    859  C   LYS A  58      12.599  13.118 -16.210  1.00  1.43           C  
ATOM    860  O   LYS A  58      12.431  13.668 -17.292  1.00  1.43           O  
ATOM    861  CB  LYS A  58      14.473  11.587 -15.871  1.00  1.43           C  
ATOM    862  CG  LYS A  58      15.262  12.507 -16.797  1.00  1.43           C  
ATOM    863  CD  LYS A  58      16.732  12.575 -16.476  1.00  1.43           C  
ATOM    864  CE  LYS A  58      17.420  13.610 -17.377  1.00  1.43           C  
ATOM    865  NZ  LYS A  58      18.866  13.790 -17.031  1.00  1.43           N  
ATOM    866  H   LYS A  58      13.513  10.716 -18.024  1.00  1.43           H  
ATOM    867  HA  LYS A  58      12.400  11.104 -15.437  1.00  1.43           H  
ATOM    868 1HB  LYS A  58      14.676  11.884 -14.856  1.00  1.43           H  
ATOM    869 2HB  LYS A  58      14.844  10.573 -15.997  1.00  1.43           H  
ATOM    870 1HG  LYS A  58      15.152  12.135 -17.801  1.00  1.43           H  
ATOM    871 2HG  LYS A  58      14.849  13.505 -16.766  1.00  1.43           H  
ATOM    872 1HD  LYS A  58      16.870  12.866 -15.431  1.00  1.43           H  
ATOM    873 2HD  LYS A  58      17.186  11.601 -16.635  1.00  1.43           H  
ATOM    874 1HE  LYS A  58      17.340  13.294 -18.416  1.00  1.43           H  
ATOM    875 2HE  LYS A  58      16.910  14.572 -17.260  1.00  1.43           H  
ATOM    876 1HZ  LYS A  58      19.279  14.515 -17.638  1.00  1.43           H  
ATOM    877 2HZ  LYS A  58      18.936  14.115 -16.077  1.00  1.43           H  
ATOM    878 3HZ  LYS A  58      19.372  12.936 -17.136  1.00  1.43           H  
ATOM    879  N   PRO A  59      12.400  13.776 -15.052  1.00  1.40           N  
ATOM    880  CA  PRO A  59      12.233  15.210 -14.962  1.00  1.40           C  
ATOM    881  C   PRO A  59      13.439  15.858 -15.606  1.00  1.40           C  
ATOM    882  O   PRO A  59      14.567  15.476 -15.318  1.00  1.40           O  
ATOM    883  CB  PRO A  59      12.227  15.446 -13.452  1.00  1.40           C  
ATOM    884  CG  PRO A  59      11.704  14.155 -12.880  1.00  1.40           C  
ATOM    885  CD  PRO A  59      12.290  13.075 -13.766  1.00  1.40           C  
ATOM    886  HA  PRO A  59      11.310  15.515 -15.438  1.00  1.40           H  
ATOM    887 1HB  PRO A  59      13.243  15.694 -13.100  1.00  1.40           H  
ATOM    888 2HB  PRO A  59      11.601  16.312 -13.225  1.00  1.40           H  
ATOM    889 1HG  PRO A  59      12.015  14.062 -11.828  1.00  1.40           H  
ATOM    890 2HG  PRO A  59      10.620  14.151 -12.886  1.00  1.40           H  
ATOM    891 1HD  PRO A  59      13.277  12.791 -13.404  1.00  1.40           H  
ATOM    892 2HD  PRO A  59      11.588  12.236 -13.810  1.00  1.40           H  
ATOM    893  N   VAL A  60      13.210  16.870 -16.419  1.00  1.34           N  
ATOM    894  CA  VAL A  60      14.313  17.526 -17.084  1.00  1.34           C  
ATOM    895  C   VAL A  60      14.468  18.961 -16.608  1.00  1.34           C  
ATOM    896  O   VAL A  60      13.518  19.748 -16.650  1.00  1.34           O  
ATOM    897  CB  VAL A  60      14.076  17.529 -18.581  1.00  1.34           C  
ATOM    898  CG1 VAL A  60      15.190  18.132 -19.219  1.00  1.34           C  
ATOM    899  CG2 VAL A  60      13.874  16.193 -19.048  1.00  1.34           C  
ATOM    900  H   VAL A  60      12.254  17.121 -16.636  1.00  1.34           H  
ATOM    901  HA  VAL A  60      15.237  16.986 -16.869  1.00  1.34           H  
ATOM    902  HB  VAL A  60      13.203  18.140 -18.807  1.00  1.34           H  
ATOM    903 1HG1 VAL A  60      15.015  18.166 -20.269  1.00  1.34           H  
ATOM    904 2HG1 VAL A  60      15.314  19.117 -18.832  1.00  1.34           H  
ATOM    905 3HG1 VAL A  60      16.084  17.541 -19.012  1.00  1.34           H  
ATOM    906 1HG2 VAL A  60      13.724  16.210 -20.112  1.00  1.34           H  
ATOM    907 2HG2 VAL A  60      14.757  15.604 -18.809  1.00  1.34           H  
ATOM    908 3HG2 VAL A  60      12.999  15.758 -18.562  1.00  1.34           H  
ATOM    909  N   LYS A  61      15.647  19.304 -16.119  1.00  1.28           N  
ATOM    910  CA  LYS A  61      15.863  20.646 -15.621  1.00  1.28           C  
ATOM    911  C   LYS A  61      15.804  21.596 -16.787  1.00  1.28           C  
ATOM    912  O   LYS A  61      16.216  21.237 -17.888  1.00  1.28           O  
ATOM    913  CB  LYS A  61      17.203  20.783 -14.907  1.00  1.28           C  
ATOM    914  CG  LYS A  61      17.302  20.024 -13.596  1.00  1.28           C  
ATOM    915  CD  LYS A  61      18.656  20.260 -12.947  1.00  1.28           C  
ATOM    916  CE  LYS A  61      18.785  19.523 -11.633  1.00  1.28           C  
ATOM    917  NZ  LYS A  61      20.113  19.762 -11.000  1.00  1.28           N  
ATOM    918  H   LYS A  61      16.414  18.623 -16.123  1.00  1.28           H  
ATOM    919  HA  LYS A  61      15.071  20.905 -14.923  1.00  1.28           H  
ATOM    920 1HB  LYS A  61      17.990  20.416 -15.555  1.00  1.28           H  
ATOM    921 2HB  LYS A  61      17.406  21.831 -14.704  1.00  1.28           H  
ATOM    922 1HG  LYS A  61      16.513  20.370 -12.920  1.00  1.28           H  
ATOM    923 2HG  LYS A  61      17.162  18.954 -13.774  1.00  1.28           H  
ATOM    924 1HD  LYS A  61      19.443  19.921 -13.620  1.00  1.28           H  
ATOM    925 2HD  LYS A  61      18.787  21.328 -12.765  1.00  1.28           H  
ATOM    926 1HE  LYS A  61      18.001  19.858 -10.953  1.00  1.28           H  
ATOM    927 2HE  LYS A  61      18.667  18.454 -11.810  1.00  1.28           H  
ATOM    928 1HZ  LYS A  61      20.168  19.255 -10.128  1.00  1.28           H  
ATOM    929 2HZ  LYS A  61      20.844  19.443 -11.620  1.00  1.28           H  
ATOM    930 3HZ  LYS A  61      20.230  20.750 -10.821  1.00  1.28           H  
ATOM    931  N   ALA A  62      15.387  22.835 -16.553  1.00  1.22           N  
ATOM    932  CA  ALA A  62      15.368  23.789 -17.657  1.00  1.22           C  
ATOM    933  C   ALA A  62      16.745  23.894 -18.283  1.00  1.22           C  
ATOM    934  O   ALA A  62      16.862  24.069 -19.483  1.00  1.22           O  
ATOM    935  CB  ALA A  62      14.910  25.150 -17.201  1.00  1.22           C  
ATOM    936  H   ALA A  62      15.059  23.099 -15.625  1.00  1.22           H  
ATOM    937  HA  ALA A  62      14.676  23.422 -18.408  1.00  1.22           H  
ATOM    938 1HB  ALA A  62      14.891  25.829 -18.059  1.00  1.22           H  
ATOM    939 2HB  ALA A  62      13.908  25.072 -16.776  1.00  1.22           H  
ATOM    940 3HB  ALA A  62      15.597  25.542 -16.448  1.00  1.22           H  
ATOM    941  N   TYR A  63      17.792  23.745 -17.483  1.00  1.17           N  
ATOM    942  CA  TYR A  63      19.147  23.840 -17.982  1.00  1.17           C  
ATOM    943  C   TYR A  63      19.526  22.654 -18.871  1.00  1.17           C  
ATOM    944  O   TYR A  63      20.393  22.771 -19.735  1.00  1.17           O  
ATOM    945  CB  TYR A  63      20.094  24.062 -16.814  1.00  1.17           C  
ATOM    946  CG  TYR A  63      19.923  25.480 -16.316  1.00  1.17           C  
ATOM    947  CD1 TYR A  63      19.289  25.741 -15.110  1.00  1.17           C  
ATOM    948  CD2 TYR A  63      20.371  26.527 -17.104  1.00  1.17           C  
ATOM    949  CE1 TYR A  63      19.108  27.053 -14.700  1.00  1.17           C  
ATOM    950  CE2 TYR A  63      20.192  27.832 -16.701  1.00  1.17           C  
ATOM    951  CZ  TYR A  63      19.563  28.100 -15.504  1.00  1.17           C  
ATOM    952  OH  TYR A  63      19.378  29.406 -15.105  1.00  1.17           O  
ATOM    953  H   TYR A  63      17.634  23.578 -16.500  1.00  1.17           H  
ATOM    954  HA  TYR A  63      19.215  24.721 -18.592  1.00  1.17           H  
ATOM    955 1HB  TYR A  63      19.865  23.367 -16.003  1.00  1.17           H  
ATOM    956 2HB  TYR A  63      21.131  23.913 -17.121  1.00  1.17           H  
ATOM    957  HD1 TYR A  63      18.930  24.920 -14.488  1.00  1.17           H  
ATOM    958  HD2 TYR A  63      20.861  26.317 -18.057  1.00  1.17           H  
ATOM    959  HE1 TYR A  63      18.608  27.266 -13.755  1.00  1.17           H  
ATOM    960  HE2 TYR A  63      20.542  28.651 -17.328  1.00  1.17           H  
ATOM    961  HH  TYR A  63      18.932  29.422 -14.254  1.00  1.17           H  
ATOM    962  N   GLU A  64      18.876  21.507 -18.695  1.00  1.13           N  
ATOM    963  CA  GLU A  64      19.170  20.383 -19.568  1.00  1.13           C  
ATOM    964  C   GLU A  64      18.518  20.683 -20.910  1.00  1.13           C  
ATOM    965  O   GLU A  64      19.135  20.515 -21.963  1.00  1.13           O  
ATOM    966  CB  GLU A  64      18.656  19.066 -18.972  1.00  1.13           C  
ATOM    967  CG  GLU A  64      19.403  18.565 -17.741  1.00  1.13           C  
ATOM    968  CD  GLU A  64      18.795  17.303 -17.135  1.00  1.13           C  
ATOM    969  OE1 GLU A  64      17.754  17.390 -16.518  1.00  1.13           O  
ATOM    970  OE2 GLU A  64      19.378  16.241 -17.301  1.00  1.13           O  
ATOM    971  H   GLU A  64      18.128  21.427 -18.017  1.00  1.13           H  
ATOM    972  HA  GLU A  64      20.249  20.313 -19.716  1.00  1.13           H  
ATOM    973 1HB  GLU A  64      17.643  19.210 -18.660  1.00  1.13           H  
ATOM    974 2HB  GLU A  64      18.666  18.287 -19.728  1.00  1.13           H  
ATOM    975 1HG  GLU A  64      20.428  18.347 -18.029  1.00  1.13           H  
ATOM    976 2HG  GLU A  64      19.428  19.352 -17.000  1.00  1.13           H  
ATOM    977  N   LEU A  65      17.296  21.219 -20.851  1.00  1.10           N  
ATOM    978  CA  LEU A  65      16.575  21.629 -22.049  1.00  1.10           C  
ATOM    979  C   LEU A  65      17.307  22.740 -22.775  1.00  1.10           C  
ATOM    980  O   LEU A  65      17.426  22.699 -23.992  1.00  1.10           O  
ATOM    981  CB  LEU A  65      15.179  22.085 -21.641  1.00  1.10           C  
ATOM    982  CG  LEU A  65      14.354  20.981 -21.149  1.00  1.10           C  
ATOM    983  CD1 LEU A  65      13.120  21.477 -20.492  1.00  1.10           C  
ATOM    984  CD2 LEU A  65      14.024  20.076 -22.316  1.00  1.10           C  
ATOM    985  H   LEU A  65      16.864  21.331 -19.931  1.00  1.10           H  
ATOM    986  HA  LEU A  65      16.491  20.770 -22.712  1.00  1.10           H  
ATOM    987 1HB  LEU A  65      15.262  22.812 -20.852  1.00  1.10           H  
ATOM    988 2HB  LEU A  65      14.685  22.540 -22.498  1.00  1.10           H  
ATOM    989  HG  LEU A  65      14.912  20.465 -20.438  1.00  1.10           H  
ATOM    990 1HD1 LEU A  65      12.539  20.636 -20.122  1.00  1.10           H  
ATOM    991 2HD1 LEU A  65      13.381  22.111 -19.665  1.00  1.10           H  
ATOM    992 3HD1 LEU A  65      12.556  22.027 -21.197  1.00  1.10           H  
ATOM    993 1HD2 LEU A  65      13.458  19.227 -21.967  1.00  1.10           H  
ATOM    994 2HD2 LEU A  65      13.447  20.621 -23.063  1.00  1.10           H  
ATOM    995 3HD2 LEU A  65      14.941  19.732 -22.756  1.00  1.10           H  
ATOM    996  N   LEU A  66      17.875  23.686 -22.031  1.00  1.07           N  
ATOM    997  CA  LEU A  66      18.631  24.770 -22.637  1.00  1.07           C  
ATOM    998  C   LEU A  66      19.858  24.267 -23.365  1.00  1.07           C  
ATOM    999  O   LEU A  66      20.105  24.661 -24.509  1.00  1.07           O  
ATOM   1000  CB  LEU A  66      19.008  25.769 -21.541  1.00  1.07           C  
ATOM   1001  CG  LEU A  66      17.828  26.567 -21.059  1.00  1.07           C  
ATOM   1002  CD1 LEU A  66      18.103  27.353 -19.791  1.00  1.07           C  
ATOM   1003  CD2 LEU A  66      17.564  27.454 -22.086  1.00  1.07           C  
ATOM   1004  H   LEU A  66      17.733  23.681 -21.026  1.00  1.07           H  
ATOM   1005  HA  LEU A  66      17.999  25.271 -23.360  1.00  1.07           H  
ATOM   1006 1HB  LEU A  66      19.443  25.233 -20.720  1.00  1.07           H  
ATOM   1007 2HB  LEU A  66      19.747  26.464 -21.936  1.00  1.07           H  
ATOM   1008  HG  LEU A  66      16.976  25.927 -20.905  1.00  1.07           H  
ATOM   1009 1HD1 LEU A  66      17.220  27.938 -19.534  1.00  1.07           H  
ATOM   1010 2HD1 LEU A  66      18.315  26.685 -18.985  1.00  1.07           H  
ATOM   1011 3HD1 LEU A  66      18.948  28.020 -19.947  1.00  1.07           H  
ATOM   1012 1HD2 LEU A  66      16.718  28.046 -21.826  1.00  1.07           H  
ATOM   1013 2HD2 LEU A  66      18.437  28.080 -22.217  1.00  1.07           H  
ATOM   1014 3HD2 LEU A  66      17.367  26.925 -22.997  1.00  1.07           H  
ATOM   1015  N   ASP A  67      20.598  23.330 -22.780  1.00  1.07           N  
ATOM   1016  CA  ASP A  67      21.743  22.833 -23.522  1.00  1.07           C  
ATOM   1017  C   ASP A  67      21.291  22.046 -24.743  1.00  1.07           C  
ATOM   1018  O   ASP A  67      21.833  22.228 -25.832  1.00  1.07           O  
ATOM   1019  CB  ASP A  67      22.646  21.963 -22.647  1.00  1.07           C  
ATOM   1020  CG  ASP A  67      23.458  22.765 -21.623  1.00  1.07           C  
ATOM   1021  OD1 ASP A  67      23.515  23.974 -21.742  1.00  1.07           O  
ATOM   1022  OD2 ASP A  67      24.035  22.159 -20.746  1.00  1.07           O  
ATOM   1023  H   ASP A  67      20.400  23.003 -21.831  1.00  1.07           H  
ATOM   1024  HA  ASP A  67      22.326  23.686 -23.867  1.00  1.07           H  
ATOM   1025 1HB  ASP A  67      22.023  21.240 -22.107  1.00  1.07           H  
ATOM   1026 2HB  ASP A  67      23.331  21.395 -23.281  1.00  1.07           H  
ATOM   1027  N   TRP A  68      20.241  21.237 -24.590  1.00  1.10           N  
ATOM   1028  CA  TRP A  68      19.763  20.413 -25.691  1.00  1.10           C  
ATOM   1029  C   TRP A  68      19.223  21.251 -26.850  1.00  1.10           C  
ATOM   1030  O   TRP A  68      19.475  20.950 -28.021  1.00  1.10           O  
ATOM   1031  CB  TRP A  68      18.691  19.472 -25.188  1.00  1.10           C  
ATOM   1032  CG  TRP A  68      19.199  18.428 -24.243  1.00  1.10           C  
ATOM   1033  CD1 TRP A  68      20.486  18.011 -24.090  1.00  1.10           C  
ATOM   1034  CD2 TRP A  68      18.413  17.656 -23.306  1.00  1.10           C  
ATOM   1035  NE1 TRP A  68      20.551  17.035 -23.119  1.00  1.10           N  
ATOM   1036  CE2 TRP A  68      19.285  16.809 -22.634  1.00  1.10           C  
ATOM   1037  CE3 TRP A  68      17.075  17.619 -23.000  1.00  1.10           C  
ATOM   1038  CZ2 TRP A  68      18.840  15.925 -21.662  1.00  1.10           C  
ATOM   1039  CZ3 TRP A  68      16.616  16.737 -22.051  1.00  1.10           C  
ATOM   1040  CH2 TRP A  68      17.473  15.910 -21.390  1.00  1.10           C  
ATOM   1041  H   TRP A  68      19.799  21.144 -23.674  1.00  1.10           H  
ATOM   1042  HA  TRP A  68      20.602  19.820 -26.058  1.00  1.10           H  
ATOM   1043 1HB  TRP A  68      17.949  20.056 -24.660  1.00  1.10           H  
ATOM   1044 2HB  TRP A  68      18.211  18.990 -26.028  1.00  1.10           H  
ATOM   1045  HD1 TRP A  68      21.341  18.396 -24.653  1.00  1.10           H  
ATOM   1046  HE1 TRP A  68      21.392  16.564 -22.819  1.00  1.10           H  
ATOM   1047  HE3 TRP A  68      16.413  18.272 -23.512  1.00  1.10           H  
ATOM   1048  HZ2 TRP A  68      19.519  15.260 -21.130  1.00  1.10           H  
ATOM   1049  HZ3 TRP A  68      15.548  16.716 -21.843  1.00  1.10           H  
ATOM   1050  HH2 TRP A  68      17.080  15.225 -20.639  1.00  1.10           H  
ATOM   1051  N   VAL A  69      18.491  22.322 -26.539  1.00  1.18           N  
ATOM   1052  CA  VAL A  69      17.989  23.199 -27.583  1.00  1.18           C  
ATOM   1053  C   VAL A  69      19.147  23.853 -28.301  1.00  1.18           C  
ATOM   1054  O   VAL A  69      19.173  23.902 -29.529  1.00  1.18           O  
ATOM   1055  CB  VAL A  69      17.024  24.279 -27.033  1.00  1.18           C  
ATOM   1056  CG1 VAL A  69      16.725  25.318 -28.113  1.00  1.18           C  
ATOM   1057  CG2 VAL A  69      15.701  23.626 -26.636  1.00  1.18           C  
ATOM   1058  H   VAL A  69      18.283  22.529 -25.568  1.00  1.18           H  
ATOM   1059  HA  VAL A  69      17.435  22.596 -28.300  1.00  1.18           H  
ATOM   1060  HB  VAL A  69      17.486  24.779 -26.173  1.00  1.18           H  
ATOM   1061 1HG1 VAL A  69      16.044  26.073 -27.717  1.00  1.18           H  
ATOM   1062 2HG1 VAL A  69      17.653  25.787 -28.412  1.00  1.18           H  
ATOM   1063 3HG1 VAL A  69      16.267  24.833 -28.973  1.00  1.18           H  
ATOM   1064 1HG2 VAL A  69      15.029  24.374 -26.277  1.00  1.18           H  
ATOM   1065 2HG2 VAL A  69      15.266  23.154 -27.497  1.00  1.18           H  
ATOM   1066 3HG2 VAL A  69      15.867  22.882 -25.865  1.00  1.18           H  
ATOM   1067  N   ARG A  70      20.141  24.334 -27.568  1.00  1.32           N  
ATOM   1068  CA  ARG A  70      21.238  24.963 -28.274  1.00  1.32           C  
ATOM   1069  C   ARG A  70      21.991  23.957 -29.153  1.00  1.32           C  
ATOM   1070  O   ARG A  70      22.265  24.228 -30.329  1.00  1.32           O  
ATOM   1071  CB  ARG A  70      22.197  25.594 -27.286  1.00  1.32           C  
ATOM   1072  CG  ARG A  70      21.630  26.785 -26.529  1.00  1.32           C  
ATOM   1073  CD  ARG A  70      22.643  27.433 -25.694  1.00  1.32           C  
ATOM   1074  NE  ARG A  70      23.637  28.087 -26.520  1.00  1.32           N  
ATOM   1075  CZ  ARG A  70      24.842  28.504 -26.084  1.00  1.32           C  
ATOM   1076  NH1 ARG A  70      25.186  28.318 -24.822  1.00  1.32           N  
ATOM   1077  NH2 ARG A  70      25.684  29.094 -26.915  1.00  1.32           N  
ATOM   1078  H   ARG A  70      20.132  24.290 -26.545  1.00  1.32           H  
ATOM   1079  HA  ARG A  70      20.844  25.743 -28.913  1.00  1.32           H  
ATOM   1080 1HB  ARG A  70      22.499  24.848 -26.547  1.00  1.32           H  
ATOM   1081 2HB  ARG A  70      23.091  25.931 -27.808  1.00  1.32           H  
ATOM   1082 1HG  ARG A  70      21.246  27.513 -27.219  1.00  1.32           H  
ATOM   1083 2HG  ARG A  70      20.824  26.460 -25.897  1.00  1.32           H  
ATOM   1084 1HD  ARG A  70      22.177  28.188 -25.066  1.00  1.32           H  
ATOM   1085 2HD  ARG A  70      23.138  26.689 -25.072  1.00  1.32           H  
ATOM   1086  HE  ARG A  70      23.378  28.250 -27.510  1.00  1.32           H  
ATOM   1087 1HH1 ARG A  70      24.545  27.861 -24.185  1.00  1.32           H  
ATOM   1088 2HH1 ARG A  70      26.089  28.628 -24.494  1.00  1.32           H  
ATOM   1089 1HH2 ARG A  70      25.427  29.227 -27.883  1.00  1.32           H  
ATOM   1090 2HH2 ARG A  70      26.585  29.401 -26.584  1.00  1.32           H  
ATOM   1091  N   GLU A  71      22.241  22.752 -28.631  1.00  1.51           N  
ATOM   1092  CA  GLU A  71      22.969  21.739 -29.392  1.00  1.51           C  
ATOM   1093  C   GLU A  71      22.221  21.264 -30.641  1.00  1.51           C  
ATOM   1094  O   GLU A  71      22.837  21.034 -31.685  1.00  1.51           O  
ATOM   1095  CB  GLU A  71      23.284  20.526 -28.500  1.00  1.51           C  
ATOM   1096  CG  GLU A  71      24.337  20.780 -27.404  1.00  1.51           C  
ATOM   1097  CD  GLU A  71      24.539  19.594 -26.470  1.00  1.51           C  
ATOM   1098  OE1 GLU A  71      23.841  18.614 -26.608  1.00  1.51           O  
ATOM   1099  OE2 GLU A  71      25.389  19.681 -25.613  1.00  1.51           O  
ATOM   1100  H   GLU A  71      21.968  22.550 -27.669  1.00  1.51           H  
ATOM   1101  HA  GLU A  71      23.911  22.177 -29.715  1.00  1.51           H  
ATOM   1102 1HB  GLU A  71      22.366  20.198 -28.006  1.00  1.51           H  
ATOM   1103 2HB  GLU A  71      23.634  19.702 -29.119  1.00  1.51           H  
ATOM   1104 1HG  GLU A  71      25.286  21.007 -27.884  1.00  1.51           H  
ATOM   1105 2HG  GLU A  71      24.045  21.650 -26.825  1.00  1.51           H  
ATOM   1106  N   GLY A  72      20.899  21.109 -30.535  1.00  1.78           N  
ATOM   1107  CA  GLY A  72      20.091  20.623 -31.647  1.00  1.78           C  
ATOM   1108  C   GLY A  72      19.577  21.696 -32.615  1.00  1.78           C  
ATOM   1109  O   GLY A  72      19.335  21.398 -33.787  1.00  1.78           O  
ATOM   1110  H   GLY A  72      20.442  21.293 -29.642  1.00  1.78           H  
ATOM   1111 1HA  GLY A  72      20.672  19.890 -32.205  1.00  1.78           H  
ATOM   1112 2HA  GLY A  72      19.238  20.086 -31.236  1.00  1.78           H  
ATOM   1113  N   LYS A  73      19.390  22.931 -32.139  1.00  2.11           N  
ATOM   1114  CA  LYS A  73      18.815  23.986 -32.972  1.00  2.11           C  
ATOM   1115  C   LYS A  73      19.782  25.092 -33.426  1.00  2.11           C  
ATOM   1116  O   LYS A  73      19.486  25.793 -34.396  1.00  2.11           O  
ATOM   1117  CB  LYS A  73      17.599  24.601 -32.266  1.00  2.11           C  
ATOM   1118  CG  LYS A  73      16.449  23.617 -31.997  1.00  2.11           C  
ATOM   1119  CD  LYS A  73      15.883  23.075 -33.315  1.00  2.11           C  
ATOM   1120  CE  LYS A  73      14.685  22.158 -33.102  1.00  2.11           C  
ATOM   1121  NZ  LYS A  73      14.177  21.599 -34.398  1.00  2.11           N  
ATOM   1122  H   LYS A  73      19.589  23.141 -31.165  1.00  2.11           H  
ATOM   1123  HA  LYS A  73      18.442  23.515 -33.881  1.00  2.11           H  
ATOM   1124 1HB  LYS A  73      17.904  24.986 -31.308  1.00  2.11           H  
ATOM   1125 2HB  LYS A  73      17.213  25.434 -32.851  1.00  2.11           H  
ATOM   1126 1HG  LYS A  73      16.813  22.789 -31.382  1.00  2.11           H  
ATOM   1127 2HG  LYS A  73      15.653  24.126 -31.451  1.00  2.11           H  
ATOM   1128 1HD  LYS A  73      15.578  23.909 -33.947  1.00  2.11           H  
ATOM   1129 2HD  LYS A  73      16.662  22.516 -33.836  1.00  2.11           H  
ATOM   1130 1HE  LYS A  73      14.980  21.333 -32.458  1.00  2.11           H  
ATOM   1131 2HE  LYS A  73      13.882  22.718 -32.618  1.00  2.11           H  
ATOM   1132 1HZ  LYS A  73      13.388  20.996 -34.215  1.00  2.11           H  
ATOM   1133 2HZ  LYS A  73      13.890  22.355 -35.002  1.00  2.11           H  
ATOM   1134 3HZ  LYS A  73      14.912  21.068 -34.846  1.00  2.11           H  
ATOM   1135  N   GLY A  74      20.918  25.292 -32.740  1.00  2.49           N  
ATOM   1136  CA  GLY A  74      21.826  26.384 -33.111  1.00  2.49           C  
ATOM   1137  C   GLY A  74      21.539  27.674 -32.343  1.00  2.49           C  
ATOM   1138  O   GLY A  74      22.052  28.745 -32.672  1.00  2.49           O  
ATOM   1139  H   GLY A  74      21.181  24.712 -31.943  1.00  2.49           H  
ATOM   1140 1HA  GLY A  74      22.851  26.069 -32.914  1.00  2.49           H  
ATOM   1141 2HA  GLY A  74      21.751  26.571 -34.180  1.00  2.49           H  
ATOM   1142  N   VAL A  75      20.709  27.555 -31.324  1.00  2.88           N  
ATOM   1143  CA  VAL A  75      20.319  28.664 -30.469  1.00  2.88           C  
ATOM   1144  C   VAL A  75      21.515  29.139 -29.633  1.00  2.88           C  
ATOM   1145  O   VAL A  75      22.333  28.333 -29.180  1.00  2.88           O  
ATOM   1146  CB  VAL A  75      19.124  28.259 -29.582  1.00  2.88           C  
ATOM   1147  CG1 VAL A  75      18.790  29.345 -28.612  1.00  2.88           C  
ATOM   1148  CG2 VAL A  75      17.939  27.966 -30.466  1.00  2.88           C  
ATOM   1149  H   VAL A  75      20.332  26.638 -31.137  1.00  2.88           H  
ATOM   1150  HA  VAL A  75      19.995  29.489 -31.104  1.00  2.88           H  
ATOM   1151  HB  VAL A  75      19.381  27.386 -29.013  1.00  2.88           H  
ATOM   1152 1HG1 VAL A  75      17.951  29.025 -28.004  1.00  2.88           H  
ATOM   1153 2HG1 VAL A  75      19.643  29.544 -27.986  1.00  2.88           H  
ATOM   1154 3HG1 VAL A  75      18.520  30.251 -29.149  1.00  2.88           H  
ATOM   1155 1HG2 VAL A  75      17.086  27.666 -29.862  1.00  2.88           H  
ATOM   1156 2HG2 VAL A  75      17.682  28.858 -31.031  1.00  2.88           H  
ATOM   1157 3HG2 VAL A  75      18.201  27.177 -31.147  1.00  2.88           H  
ATOM   1158  N   GLY A  76      21.672  30.455 -29.534  1.00  3.20           N  
ATOM   1159  CA  GLY A  76      22.771  31.070 -28.799  1.00  3.20           C  
ATOM   1160  C   GLY A  76      22.425  31.351 -27.336  1.00  3.20           C  
ATOM   1161  O   GLY A  76      21.697  30.596 -26.688  1.00  3.20           O  
ATOM   1162  H   GLY A  76      20.983  31.054 -29.967  1.00  3.20           H  
ATOM   1163 1HA  GLY A  76      23.644  30.420 -28.849  1.00  3.20           H  
ATOM   1164 2HA  GLY A  76      23.048  32.002 -29.290  1.00  3.20           H  
ATOM   1165  N   ALA A  77      22.889  32.498 -26.840  1.00  3.33           N  
ATOM   1166  CA  ALA A  77      22.747  32.898 -25.434  1.00  3.33           C  
ATOM   1167  C   ALA A  77      21.331  33.375 -25.108  1.00  3.33           C  
ATOM   1168  O   ALA A  77      21.038  33.758 -23.978  1.00  3.33           O  
ATOM   1169  CB  ALA A  77      23.737  33.997 -25.103  1.00  3.33           C  
ATOM   1170  H   ALA A  77      23.424  33.101 -27.449  1.00  3.33           H  
ATOM   1171  HA  ALA A  77      22.960  32.027 -24.814  1.00  3.33           H  
ATOM   1172 1HB  ALA A  77      23.643  34.262 -24.049  1.00  3.33           H  
ATOM   1173 2HB  ALA A  77      24.750  33.650 -25.301  1.00  3.33           H  
ATOM   1174 3HB  ALA A  77      23.523  34.871 -25.717  1.00  3.33           H  
ATOM   1175  N   ASP A  78      20.458  33.325 -26.108  1.00  3.21           N  
ATOM   1176  CA  ASP A  78      19.052  33.666 -25.986  1.00  3.21           C  
ATOM   1177  C   ASP A  78      18.256  32.411 -25.616  1.00  3.21           C  
ATOM   1178  O   ASP A  78      17.022  32.446 -25.474  1.00  3.21           O  
ATOM   1179  CB  ASP A  78      18.538  34.237 -27.302  1.00  3.21           C  
ATOM   1180  CG  ASP A  78      19.174  35.580 -27.652  1.00  3.21           C  
ATOM   1181  OD1 ASP A  78      19.338  36.393 -26.774  1.00  3.21           O  
ATOM   1182  OD2 ASP A  78      19.517  35.763 -28.794  1.00  3.21           O  
ATOM   1183  H   ASP A  78      20.793  33.011 -27.004  1.00  3.21           H  
ATOM   1184  HA  ASP A  78      18.932  34.405 -25.192  1.00  3.21           H  
ATOM   1185 1HB  ASP A  78      18.744  33.527 -28.104  1.00  3.21           H  
ATOM   1186 2HB  ASP A  78      17.457  34.362 -27.247  1.00  3.21           H  
ATOM   1187  N   ALA A  79      18.957  31.285 -25.450  1.00  2.85           N  
ATOM   1188  CA  ALA A  79      18.263  30.069 -25.103  1.00  2.85           C  
ATOM   1189  C   ALA A  79      17.457  30.158 -23.800  1.00  2.85           C  
ATOM   1190  O   ALA A  79      16.360  29.610 -23.776  1.00  2.85           O  
ATOM   1191  CB  ALA A  79      19.215  28.887 -25.016  1.00  2.85           C  
ATOM   1192  H   ALA A  79      19.969  31.258 -25.605  1.00  2.85           H  
ATOM   1193  HA  ALA A  79      17.575  29.869 -25.912  1.00  2.85           H  
ATOM   1194 1HB  ALA A  79      18.654  27.974 -24.831  1.00  2.85           H  
ATOM   1195 2HB  ALA A  79      19.738  28.793 -25.939  1.00  2.85           H  
ATOM   1196 3HB  ALA A  79      19.933  29.020 -24.229  1.00  2.85           H  
ATOM   1197  N   PRO A  80      17.912  30.817 -22.697  1.00  2.37           N  
ATOM   1198  CA  PRO A  80      17.159  30.888 -21.457  1.00  2.37           C  
ATOM   1199  C   PRO A  80      15.682  31.259 -21.693  1.00  2.37           C  
ATOM   1200  O   PRO A  80      14.836  30.407 -21.421  1.00  2.37           O  
ATOM   1201  CB  PRO A  80      18.014  31.838 -20.601  1.00  2.37           C  
ATOM   1202  CG  PRO A  80      19.417  31.570 -21.095  1.00  2.37           C  
ATOM   1203  CD  PRO A  80      19.263  31.428 -22.594  1.00  2.37           C  
ATOM   1204  HA  PRO A  80      17.201  29.922 -20.958  1.00  2.37           H  
ATOM   1205 1HB  PRO A  80      17.742  32.858 -20.655  1.00  2.37           H  
ATOM   1206 2HB  PRO A  80      17.902  31.556 -19.542  1.00  2.37           H  
ATOM   1207 1HG  PRO A  80      20.088  32.398 -20.815  1.00  2.37           H  
ATOM   1208 2HG  PRO A  80      19.817  30.659 -20.627  1.00  2.37           H  
ATOM   1209 1HD  PRO A  80      19.273  32.423 -23.025  1.00  2.37           H  
ATOM   1210 2HD  PRO A  80      20.050  30.798 -22.987  1.00  2.37           H  
ATOM   1211  N   PRO A  81      15.293  32.425 -22.289  1.00  1.89           N  
ATOM   1212  CA  PRO A  81      13.900  32.728 -22.551  1.00  1.89           C  
ATOM   1213  C   PRO A  81      13.295  31.852 -23.640  1.00  1.89           C  
ATOM   1214  O   PRO A  81      12.098  31.579 -23.600  1.00  1.89           O  
ATOM   1215  CB  PRO A  81      13.946  34.197 -22.995  1.00  1.89           C  
ATOM   1216  CG  PRO A  81      15.348  34.404 -23.509  1.00  1.89           C  
ATOM   1217  CD  PRO A  81      16.207  33.536 -22.630  1.00  1.89           C  
ATOM   1218  HA  PRO A  81      13.330  32.628 -21.618  1.00  1.89           H  
ATOM   1219 1HB  PRO A  81      13.191  34.373 -23.772  1.00  1.89           H  
ATOM   1220 2HB  PRO A  81      13.698  34.855 -22.151  1.00  1.89           H  
ATOM   1221 1HG  PRO A  81      15.404  34.120 -24.568  1.00  1.89           H  
ATOM   1222 2HG  PRO A  81      15.629  35.466 -23.455  1.00  1.89           H  
ATOM   1223 1HD  PRO A  81      17.077  33.222 -23.160  1.00  1.89           H  
ATOM   1224 2HD  PRO A  81      16.443  34.127 -21.747  1.00  1.89           H  
ATOM   1225  N   THR A  82      14.117  31.301 -24.539  1.00  1.50           N  
ATOM   1226  CA  THR A  82      13.589  30.421 -25.580  1.00  1.50           C  
ATOM   1227  C   THR A  82      12.876  29.244 -24.910  1.00  1.50           C  
ATOM   1228  O   THR A  82      11.685  28.979 -25.145  1.00  1.50           O  
ATOM   1229  CB  THR A  82      14.751  29.937 -26.491  1.00  1.50           C  
ATOM   1230  OG1 THR A  82      15.353  31.072 -27.142  1.00  1.50           O  
ATOM   1231  CG2 THR A  82      14.349  28.939 -27.499  1.00  1.50           C  
ATOM   1232  H   THR A  82      15.115  31.526 -24.565  1.00  1.50           H  
ATOM   1233  HA  THR A  82      12.868  30.974 -26.181  1.00  1.50           H  
ATOM   1234  HB  THR A  82      15.464  29.461 -25.898  1.00  1.50           H  
ATOM   1235  HG1 THR A  82      15.696  31.696 -26.458  1.00  1.50           H  
ATOM   1236 1HG2 THR A  82      15.218  28.637 -28.081  1.00  1.50           H  
ATOM   1237 2HG2 THR A  82      13.945  28.076 -26.986  1.00  1.50           H  
ATOM   1238 3HG2 THR A  82      13.605  29.373 -28.152  1.00  1.50           H  
ATOM   1239  N   VAL A  83      13.613  28.566 -24.040  1.00  1.22           N  
ATOM   1240  CA  VAL A  83      13.083  27.416 -23.336  1.00  1.22           C  
ATOM   1241  C   VAL A  83      12.127  27.794 -22.224  1.00  1.22           C  
ATOM   1242  O   VAL A  83      11.094  27.150 -22.079  1.00  1.22           O  
ATOM   1243  CB  VAL A  83      14.199  26.546 -22.781  1.00  1.22           C  
ATOM   1244  CG1 VAL A  83      13.642  25.453 -21.925  1.00  1.22           C  
ATOM   1245  CG2 VAL A  83      14.956  25.958 -23.925  1.00  1.22           C  
ATOM   1246  H   VAL A  83      14.575  28.874 -23.882  1.00  1.22           H  
ATOM   1247  HA  VAL A  83      12.535  26.815 -24.059  1.00  1.22           H  
ATOM   1248  HB  VAL A  83      14.822  27.140 -22.160  1.00  1.22           H  
ATOM   1249 1HG1 VAL A  83      14.458  24.864 -21.528  1.00  1.22           H  
ATOM   1250 2HG1 VAL A  83      13.100  25.909 -21.118  1.00  1.22           H  
ATOM   1251 3HG1 VAL A  83      12.977  24.819 -22.506  1.00  1.22           H  
ATOM   1252 1HG2 VAL A  83      15.747  25.323 -23.554  1.00  1.22           H  
ATOM   1253 2HG2 VAL A  83      14.269  25.376 -24.502  1.00  1.22           H  
ATOM   1254 3HG2 VAL A  83      15.376  26.757 -24.541  1.00  1.22           H  
ATOM   1255  N   TYR A  84      12.442  28.811 -21.417  1.00  1.04           N  
ATOM   1256  CA  TYR A  84      11.533  29.134 -20.326  1.00  1.04           C  
ATOM   1257  C   TYR A  84      10.157  29.515 -20.853  1.00  1.04           C  
ATOM   1258  O   TYR A  84       9.147  29.088 -20.297  1.00  1.04           O  
ATOM   1259  CB  TYR A  84      12.088  30.243 -19.423  1.00  1.04           C  
ATOM   1260  CG  TYR A  84      13.187  29.764 -18.468  1.00  1.04           C  
ATOM   1261  CD1 TYR A  84      14.454  30.357 -18.456  1.00  1.04           C  
ATOM   1262  CD2 TYR A  84      12.917  28.723 -17.600  1.00  1.04           C  
ATOM   1263  CE1 TYR A  84      15.431  29.900 -17.597  1.00  1.04           C  
ATOM   1264  CE2 TYR A  84      13.889  28.280 -16.735  1.00  1.04           C  
ATOM   1265  CZ  TYR A  84      15.144  28.857 -16.735  1.00  1.04           C  
ATOM   1266  OH  TYR A  84      16.108  28.400 -15.876  1.00  1.04           O  
ATOM   1267  H   TYR A  84      13.293  29.355 -21.553  1.00  1.04           H  
ATOM   1268  HA  TYR A  84      11.411  28.243 -19.712  1.00  1.04           H  
ATOM   1269 1HB  TYR A  84      12.493  31.044 -20.034  1.00  1.04           H  
ATOM   1270 2HB  TYR A  84      11.272  30.665 -18.827  1.00  1.04           H  
ATOM   1271  HD1 TYR A  84      14.676  31.181 -19.124  1.00  1.04           H  
ATOM   1272  HD2 TYR A  84      11.931  28.257 -17.598  1.00  1.04           H  
ATOM   1273  HE1 TYR A  84      16.418  30.363 -17.595  1.00  1.04           H  
ATOM   1274  HE2 TYR A  84      13.669  27.462 -16.051  1.00  1.04           H  
ATOM   1275  HH  TYR A  84      16.925  28.888 -16.033  1.00  1.04           H  
ATOM   1276  N   ARG A  85      10.089  30.269 -21.955  1.00  0.94           N  
ATOM   1277  CA  ARG A  85       8.785  30.618 -22.485  1.00  0.94           C  
ATOM   1278  C   ARG A  85       8.064  29.368 -22.967  1.00  0.94           C  
ATOM   1279  O   ARG A  85       6.864  29.202 -22.713  1.00  0.94           O  
ATOM   1280  CB  ARG A  85       8.931  31.611 -23.620  1.00  0.94           C  
ATOM   1281  CG  ARG A  85       9.371  32.991 -23.166  1.00  0.94           C  
ATOM   1282  CD  ARG A  85       9.642  33.900 -24.302  1.00  0.94           C  
ATOM   1283  NE  ARG A  85      10.088  35.201 -23.836  1.00  0.94           N  
ATOM   1284  CZ  ARG A  85      10.599  36.165 -24.621  1.00  0.94           C  
ATOM   1285  NH1 ARG A  85      10.722  35.965 -25.914  1.00  0.94           N  
ATOM   1286  NH2 ARG A  85      10.976  37.313 -24.089  1.00  0.94           N  
ATOM   1287  H   ARG A  85      10.922  30.618 -22.426  1.00  0.94           H  
ATOM   1288  HA  ARG A  85       8.198  31.080 -21.691  1.00  0.94           H  
ATOM   1289 1HB  ARG A  85       9.665  31.239 -24.338  1.00  0.94           H  
ATOM   1290 2HB  ARG A  85       7.984  31.715 -24.144  1.00  0.94           H  
ATOM   1291 1HG  ARG A  85       8.585  33.432 -22.557  1.00  0.94           H  
ATOM   1292 2HG  ARG A  85      10.279  32.903 -22.569  1.00  0.94           H  
ATOM   1293 1HD  ARG A  85      10.428  33.470 -24.927  1.00  0.94           H  
ATOM   1294 2HD  ARG A  85       8.737  34.036 -24.891  1.00  0.94           H  
ATOM   1295  HE  ARG A  85      10.009  35.394 -22.847  1.00  0.94           H  
ATOM   1296 1HH1 ARG A  85      10.431  35.085 -26.318  1.00  0.94           H  
ATOM   1297 2HH1 ARG A  85      11.104  36.690 -26.503  1.00  0.94           H  
ATOM   1298 1HH2 ARG A  85      10.879  37.465 -23.094  1.00  0.94           H  
ATOM   1299 2HH2 ARG A  85      11.359  38.040 -24.676  1.00  0.94           H  
ATOM   1300  N   ALA A  86       8.795  28.447 -23.615  1.00  0.88           N  
ATOM   1301  CA  ALA A  86       8.169  27.215 -24.057  1.00  0.88           C  
ATOM   1302  C   ALA A  86       7.629  26.429 -22.878  1.00  0.88           C  
ATOM   1303  O   ALA A  86       6.510  25.932 -22.922  1.00  0.88           O  
ATOM   1304  CB  ALA A  86       9.165  26.359 -24.799  1.00  0.88           C  
ATOM   1305  H   ALA A  86       9.781  28.611 -23.831  1.00  0.88           H  
ATOM   1306  HA  ALA A  86       7.338  27.472 -24.706  1.00  0.88           H  
ATOM   1307 1HB  ALA A  86       8.691  25.454 -25.119  1.00  0.88           H  
ATOM   1308 2HB  ALA A  86       9.541  26.909 -25.651  1.00  0.88           H  
ATOM   1309 3HB  ALA A  86       9.984  26.112 -24.136  1.00  0.88           H  
ATOM   1310  N   LEU A  87       8.399  26.373 -21.798  1.00  0.86           N  
ATOM   1311  CA  LEU A  87       7.986  25.638 -20.622  1.00  0.86           C  
ATOM   1312  C   LEU A  87       6.769  26.245 -19.970  1.00  0.86           C  
ATOM   1313  O   LEU A  87       5.862  25.521 -19.566  1.00  0.86           O  
ATOM   1314  CB  LEU A  87       9.142  25.566 -19.638  1.00  0.86           C  
ATOM   1315  CG  LEU A  87      10.282  24.711 -20.111  1.00  0.86           C  
ATOM   1316  CD1 LEU A  87      11.462  24.859 -19.171  1.00  0.86           C  
ATOM   1317  CD2 LEU A  87       9.792  23.309 -20.190  1.00  0.86           C  
ATOM   1318  H   LEU A  87       9.310  26.826 -21.810  1.00  0.86           H  
ATOM   1319  HA  LEU A  87       7.737  24.624 -20.930  1.00  0.86           H  
ATOM   1320 1HB  LEU A  87       9.513  26.572 -19.454  1.00  0.86           H  
ATOM   1321 2HB  LEU A  87       8.777  25.159 -18.703  1.00  0.86           H  
ATOM   1322  HG  LEU A  87      10.599  25.025 -21.095  1.00  0.86           H  
ATOM   1323 1HD1 LEU A  87      12.278  24.245 -19.515  1.00  0.86           H  
ATOM   1324 2HD1 LEU A  87      11.781  25.896 -19.145  1.00  0.86           H  
ATOM   1325 3HD1 LEU A  87      11.191  24.560 -18.201  1.00  0.86           H  
ATOM   1326 1HD2 LEU A  87      10.583  22.699 -20.528  1.00  0.86           H  
ATOM   1327 2HD2 LEU A  87       9.469  22.983 -19.222  1.00  0.86           H  
ATOM   1328 3HD2 LEU A  87       8.958  23.243 -20.882  1.00  0.86           H  
ATOM   1329  N   ASP A  88       6.695  27.575 -19.900  1.00  0.86           N  
ATOM   1330  CA  ASP A  88       5.520  28.167 -19.286  1.00  0.86           C  
ATOM   1331  C   ASP A  88       4.271  27.866 -20.115  1.00  0.86           C  
ATOM   1332  O   ASP A  88       3.213  27.565 -19.566  1.00  0.86           O  
ATOM   1333  CB  ASP A  88       5.692  29.673 -19.065  1.00  0.86           C  
ATOM   1334  CG  ASP A  88       6.684  29.996 -17.926  1.00  0.86           C  
ATOM   1335  OD1 ASP A  88       7.056  29.091 -17.206  1.00  0.86           O  
ATOM   1336  OD2 ASP A  88       7.028  31.147 -17.769  1.00  0.86           O  
ATOM   1337  H   ASP A  88       7.465  28.156 -20.240  1.00  0.86           H  
ATOM   1338  HA  ASP A  88       5.389  27.713 -18.309  1.00  0.86           H  
ATOM   1339 1HB  ASP A  88       6.067  30.130 -19.989  1.00  0.86           H  
ATOM   1340 2HB  ASP A  88       4.731  30.124 -18.839  1.00  0.86           H  
ATOM   1341  N   PHE A  89       4.399  27.912 -21.450  1.00  0.88           N  
ATOM   1342  CA  PHE A  89       3.275  27.568 -22.323  1.00  0.88           C  
ATOM   1343  C   PHE A  89       2.824  26.129 -22.119  1.00  0.88           C  
ATOM   1344  O   PHE A  89       1.633  25.831 -21.944  1.00  0.88           O  
ATOM   1345  CB  PHE A  89       3.665  27.698 -23.798  1.00  0.88           C  
ATOM   1346  CG  PHE A  89       2.596  27.181 -24.733  1.00  0.88           C  
ATOM   1347  CD1 PHE A  89       1.528  27.953 -25.127  1.00  0.88           C  
ATOM   1348  CD2 PHE A  89       2.660  25.875 -25.183  1.00  0.88           C  
ATOM   1349  CE1 PHE A  89       0.570  27.431 -25.968  1.00  0.88           C  
ATOM   1350  CE2 PHE A  89       1.707  25.349 -26.011  1.00  0.88           C  
ATOM   1351  CZ  PHE A  89       0.665  26.118 -26.413  1.00  0.88           C  
ATOM   1352  H   PHE A  89       5.291  28.189 -21.864  1.00  0.88           H  
ATOM   1353  HA  PHE A  89       2.443  28.233 -22.101  1.00  0.88           H  
ATOM   1354 1HB  PHE A  89       3.850  28.744 -24.030  1.00  0.88           H  
ATOM   1355 2HB  PHE A  89       4.582  27.153 -23.993  1.00  0.88           H  
ATOM   1356  HD1 PHE A  89       1.453  28.983 -24.776  1.00  0.88           H  
ATOM   1357  HD2 PHE A  89       3.490  25.270 -24.866  1.00  0.88           H  
ATOM   1358  HE1 PHE A  89      -0.257  28.057 -26.273  1.00  0.88           H  
ATOM   1359  HE2 PHE A  89       1.786  24.323 -26.345  1.00  0.88           H  
ATOM   1360  HZ  PHE A  89      -0.085  25.694 -27.073  1.00  0.88           H  
ATOM   1361  N   LEU A  90       3.789  25.224 -22.195  1.00  0.92           N  
ATOM   1362  CA  LEU A  90       3.498  23.813 -22.143  1.00  0.92           C  
ATOM   1363  C   LEU A  90       2.943  23.444 -20.769  1.00  0.92           C  
ATOM   1364  O   LEU A  90       2.060  22.597 -20.630  1.00  0.92           O  
ATOM   1365  CB  LEU A  90       4.794  23.050 -22.454  1.00  0.92           C  
ATOM   1366  CG  LEU A  90       5.378  23.190 -23.883  1.00  0.92           C  
ATOM   1367  CD1 LEU A  90       6.781  22.559 -23.896  1.00  0.92           C  
ATOM   1368  CD2 LEU A  90       4.453  22.530 -24.887  1.00  0.92           C  
ATOM   1369  H   LEU A  90       4.756  25.526 -22.322  1.00  0.92           H  
ATOM   1370  HA  LEU A  90       2.753  23.586 -22.899  1.00  0.92           H  
ATOM   1371 1HB  LEU A  90       5.560  23.362 -21.743  1.00  0.92           H  
ATOM   1372 2HB  LEU A  90       4.596  22.004 -22.316  1.00  0.92           H  
ATOM   1373  HG  LEU A  90       5.477  24.231 -24.144  1.00  0.92           H  
ATOM   1374 1HD1 LEU A  90       7.217  22.667 -24.889  1.00  0.92           H  
ATOM   1375 2HD1 LEU A  90       7.417  23.070 -23.167  1.00  0.92           H  
ATOM   1376 3HD1 LEU A  90       6.712  21.508 -23.639  1.00  0.92           H  
ATOM   1377 1HD2 LEU A  90       4.873  22.622 -25.885  1.00  0.92           H  
ATOM   1378 2HD2 LEU A  90       4.340  21.509 -24.647  1.00  0.92           H  
ATOM   1379 3HD2 LEU A  90       3.489  22.998 -24.860  1.00  0.92           H  
ATOM   1380  N   MET A  91       3.474  24.060 -19.723  1.00  0.97           N  
ATOM   1381  CA  MET A  91       3.011  23.787 -18.377  1.00  0.97           C  
ATOM   1382  C   MET A  91       1.582  24.265 -18.175  1.00  0.97           C  
ATOM   1383  O   MET A  91       0.699  23.509 -17.757  1.00  0.97           O  
ATOM   1384  CB  MET A  91       3.938  24.453 -17.381  1.00  0.97           C  
ATOM   1385  CG  MET A  91       3.586  24.255 -15.934  1.00  0.97           C  
ATOM   1386  SD  MET A  91       4.686  25.177 -14.858  1.00  0.97           S  
ATOM   1387  CE  MET A  91       4.158  26.844 -15.263  1.00  0.97           C  
ATOM   1388  H   MET A  91       4.228  24.731 -19.845  1.00  0.97           H  
ATOM   1389  HA  MET A  91       3.028  22.718 -18.218  1.00  0.97           H  
ATOM   1390 1HB  MET A  91       4.935  24.095 -17.548  1.00  0.97           H  
ATOM   1391 2HB  MET A  91       3.956  25.525 -17.575  1.00  0.97           H  
ATOM   1392 1HG  MET A  91       2.562  24.588 -15.761  1.00  0.97           H  
ATOM   1393 2HG  MET A  91       3.652  23.196 -15.682  1.00  0.97           H  
ATOM   1394 1HE  MET A  91       4.742  27.565 -14.690  1.00  0.97           H  
ATOM   1395 2HE  MET A  91       4.310  27.023 -16.329  1.00  0.97           H  
ATOM   1396 3HE  MET A  91       3.101  26.962 -15.029  1.00  0.97           H  
ATOM   1397  N   ALA A  92       1.349  25.530 -18.525  1.00  1.02           N  
ATOM   1398  CA  ALA A  92       0.066  26.189 -18.346  1.00  1.02           C  
ATOM   1399  C   ALA A  92      -1.058  25.477 -19.069  1.00  1.02           C  
ATOM   1400  O   ALA A  92      -2.191  25.444 -18.586  1.00  1.02           O  
ATOM   1401  CB  ALA A  92       0.160  27.615 -18.845  1.00  1.02           C  
ATOM   1402  H   ALA A  92       2.104  26.095 -18.910  1.00  1.02           H  
ATOM   1403  HA  ALA A  92      -0.163  26.190 -17.281  1.00  1.02           H  
ATOM   1404 1HB  ALA A  92      -0.789  28.121 -18.686  1.00  1.02           H  
ATOM   1405 2HB  ALA A  92       0.950  28.141 -18.308  1.00  1.02           H  
ATOM   1406 3HB  ALA A  92       0.394  27.602 -19.912  1.00  1.02           H  
ATOM   1407  N   ASN A  93      -0.759  24.886 -20.221  1.00  1.07           N  
ATOM   1408  CA  ASN A  93      -1.788  24.225 -20.993  1.00  1.07           C  
ATOM   1409  C   ASN A  93      -1.865  22.710 -20.794  1.00  1.07           C  
ATOM   1410  O   ASN A  93      -2.600  22.041 -21.518  1.00  1.07           O  
ATOM   1411  CB  ASN A  93      -1.615  24.593 -22.441  1.00  1.07           C  
ATOM   1412  CG  ASN A  93      -1.939  26.038 -22.653  1.00  1.07           C  
ATOM   1413  OD1 ASN A  93      -3.119  26.447 -22.714  1.00  1.07           O  
ATOM   1414  ND2 ASN A  93      -0.913  26.831 -22.745  1.00  1.07           N  
ATOM   1415  H   ASN A  93       0.188  24.956 -20.601  1.00  1.07           H  
ATOM   1416  HA  ASN A  93      -2.749  24.624 -20.671  1.00  1.07           H  
ATOM   1417 1HB  ASN A  93      -0.573  24.420 -22.738  1.00  1.07           H  
ATOM   1418 2HB  ASN A  93      -2.249  23.977 -23.065  1.00  1.07           H  
ATOM   1419 1HD2 ASN A  93      -1.039  27.810 -22.882  1.00  1.07           H  
ATOM   1420 2HD2 ASN A  93       0.025  26.440 -22.647  1.00  1.07           H  
ATOM   1421  N   GLY A  94      -1.171  22.175 -19.777  1.00  1.12           N  
ATOM   1422  CA  GLY A  94      -1.248  20.744 -19.464  1.00  1.12           C  
ATOM   1423  C   GLY A  94      -0.428  19.791 -20.342  1.00  1.12           C  
ATOM   1424  O   GLY A  94      -0.779  18.614 -20.458  1.00  1.12           O  
ATOM   1425  H   GLY A  94      -0.574  22.761 -19.192  1.00  1.12           H  
ATOM   1426 1HA  GLY A  94      -0.940  20.608 -18.428  1.00  1.12           H  
ATOM   1427 2HA  GLY A  94      -2.294  20.441 -19.509  1.00  1.12           H  
ATOM   1428  N   PHE A  95       0.647  20.274 -20.971  1.00  1.18           N  
ATOM   1429  CA  PHE A  95       1.452  19.419 -21.836  1.00  1.18           C  
ATOM   1430  C   PHE A  95       2.682  18.887 -21.088  1.00  1.18           C  
ATOM   1431  O   PHE A  95       3.132  17.769 -21.369  1.00  1.18           O  
ATOM   1432  CB  PHE A  95       1.828  20.207 -23.078  1.00  1.18           C  
ATOM   1433  CG  PHE A  95       0.585  20.660 -23.762  1.00  1.18           C  
ATOM   1434  CD1 PHE A  95       0.491  21.907 -24.353  1.00  1.18           C  
ATOM   1435  CD2 PHE A  95      -0.528  19.843 -23.764  1.00  1.18           C  
ATOM   1436  CE1 PHE A  95      -0.679  22.312 -24.942  1.00  1.18           C  
ATOM   1437  CE2 PHE A  95      -1.694  20.238 -24.348  1.00  1.18           C  
ATOM   1438  CZ  PHE A  95      -1.777  21.476 -24.949  1.00  1.18           C  
ATOM   1439  H   PHE A  95       0.918  21.243 -20.853  1.00  1.18           H  
ATOM   1440  HA  PHE A  95       0.843  18.567 -22.147  1.00  1.18           H  
ATOM   1441 1HB  PHE A  95       2.422  21.069 -22.817  1.00  1.18           H  
ATOM   1442 2HB  PHE A  95       2.400  19.587 -23.764  1.00  1.18           H  
ATOM   1443  HD1 PHE A  95       1.343  22.563 -24.346  1.00  1.18           H  
ATOM   1444  HD2 PHE A  95      -0.464  18.874 -23.283  1.00  1.18           H  
ATOM   1445  HE1 PHE A  95      -0.736  23.303 -25.401  1.00  1.18           H  
ATOM   1446  HE2 PHE A  95      -2.558  19.574 -24.327  1.00  1.18           H  
ATOM   1447  HZ  PHE A  95      -2.703  21.789 -25.415  1.00  1.18           H  
ATOM   1448  N   VAL A  96       3.219  19.686 -20.155  1.00  1.25           N  
ATOM   1449  CA  VAL A  96       4.361  19.276 -19.311  1.00  1.25           C  
ATOM   1450  C   VAL A  96       4.058  19.639 -17.846  1.00  1.25           C  
ATOM   1451  O   VAL A  96       3.178  20.451 -17.589  1.00  1.25           O  
ATOM   1452  CB  VAL A  96       5.687  19.939 -19.735  1.00  1.25           C  
ATOM   1453  CG1 VAL A  96       6.006  19.584 -21.183  1.00  1.25           C  
ATOM   1454  CG2 VAL A  96       5.593  21.394 -19.518  1.00  1.25           C  
ATOM   1455  H   VAL A  96       2.802  20.609 -20.036  1.00  1.25           H  
ATOM   1456  HA  VAL A  96       4.481  18.194 -19.374  1.00  1.25           H  
ATOM   1457  HB  VAL A  96       6.502  19.542 -19.121  1.00  1.25           H  
ATOM   1458 1HG1 VAL A  96       6.927  20.042 -21.469  1.00  1.25           H  
ATOM   1459 2HG1 VAL A  96       6.085  18.507 -21.286  1.00  1.25           H  
ATOM   1460 3HG1 VAL A  96       5.224  19.939 -21.832  1.00  1.25           H  
ATOM   1461 1HG2 VAL A  96       6.515  21.888 -19.806  1.00  1.25           H  
ATOM   1462 2HG2 VAL A  96       4.806  21.736 -20.096  1.00  1.25           H  
ATOM   1463 3HG2 VAL A  96       5.388  21.595 -18.476  1.00  1.25           H  
ATOM   1464  N   HIS A  97       4.805  19.080 -16.902  1.00  1.35           N  
ATOM   1465  CA  HIS A  97       4.646  19.447 -15.489  1.00  1.35           C  
ATOM   1466  C   HIS A  97       5.981  19.656 -14.774  1.00  1.35           C  
ATOM   1467  O   HIS A  97       6.841  18.788 -14.785  1.00  1.35           O  
ATOM   1468  CB  HIS A  97       3.815  18.398 -14.747  1.00  1.35           C  
ATOM   1469  CG  HIS A  97       3.671  18.677 -13.290  1.00  1.35           C  
ATOM   1470  ND1 HIS A  97       2.956  19.747 -12.786  1.00  1.35           N  
ATOM   1471  CD2 HIS A  97       4.145  18.010 -12.237  1.00  1.35           C  
ATOM   1472  CE1 HIS A  97       3.020  19.726 -11.464  1.00  1.35           C  
ATOM   1473  NE2 HIS A  97       3.739  18.683 -11.104  1.00  1.35           N  
ATOM   1474  H   HIS A  97       5.477  18.364 -17.172  1.00  1.35           H  
ATOM   1475  HA  HIS A  97       4.106  20.390 -15.429  1.00  1.35           H  
ATOM   1476 1HB  HIS A  97       2.820  18.341 -15.190  1.00  1.35           H  
ATOM   1477 2HB  HIS A  97       4.279  17.426 -14.860  1.00  1.35           H  
ATOM   1478  HD1 HIS A  97       2.324  20.325 -13.305  1.00  1.35           H  
ATOM   1479  HD2 HIS A  97       4.741  17.113 -12.175  1.00  1.35           H  
ATOM   1480  HE1 HIS A  97       2.525  20.495 -10.868  1.00  1.35           H  
ATOM   1481  N   LYS A  98       6.136  20.846 -14.183  1.00  1.46           N  
ATOM   1482  CA  LYS A  98       7.346  21.339 -13.485  1.00  1.46           C  
ATOM   1483  C   LYS A  98       7.834  20.605 -12.236  1.00  1.46           C  
ATOM   1484  O   LYS A  98       8.980  20.805 -11.806  1.00  1.46           O  
ATOM   1485  CB  LYS A  98       7.169  22.812 -13.123  1.00  1.46           C  
ATOM   1486  CG  LYS A  98       8.437  23.481 -12.605  1.00  1.46           C  
ATOM   1487  CD  LYS A  98       8.251  24.980 -12.423  1.00  1.46           C  
ATOM   1488  CE  LYS A  98       9.549  25.629 -11.938  1.00  1.46           C  
ATOM   1489  NZ  LYS A  98       9.419  27.108 -11.789  1.00  1.46           N  
ATOM   1490  H   LYS A  98       5.350  21.480 -14.231  1.00  1.46           H  
ATOM   1491  HA  LYS A  98       8.172  21.271 -14.186  1.00  1.46           H  
ATOM   1492 1HB  LYS A  98       6.836  23.359 -13.985  1.00  1.46           H  
ATOM   1493 2HB  LYS A  98       6.398  22.914 -12.360  1.00  1.46           H  
ATOM   1494 1HG  LYS A  98       8.719  23.047 -11.658  1.00  1.46           H  
ATOM   1495 2HG  LYS A  98       9.249  23.308 -13.306  1.00  1.46           H  
ATOM   1496 1HD  LYS A  98       7.949  25.439 -13.369  1.00  1.46           H  
ATOM   1497 2HD  LYS A  98       7.468  25.159 -11.684  1.00  1.46           H  
ATOM   1498 1HE  LYS A  98       9.823  25.198 -10.972  1.00  1.46           H  
ATOM   1499 2HE  LYS A  98      10.344  25.414 -12.656  1.00  1.46           H  
ATOM   1500 1HZ  LYS A  98      10.299  27.492 -11.468  1.00  1.46           H  
ATOM   1501 2HZ  LYS A  98       9.178  27.517 -12.681  1.00  1.46           H  
ATOM   1502 3HZ  LYS A  98       8.698  27.316 -11.116  1.00  1.46           H  
ATOM   1503  N   LEU A  99       6.927  19.955 -11.497  1.00  1.58           N  
ATOM   1504  CA  LEU A  99       7.233  19.292 -10.205  1.00  1.58           C  
ATOM   1505  C   LEU A  99       7.714  20.240  -9.071  1.00  1.58           C  
ATOM   1506  O   LEU A  99       7.824  19.849  -7.906  1.00  1.58           O  
ATOM   1507  CB  LEU A  99       8.271  18.192 -10.450  1.00  1.58           C  
ATOM   1508  CG  LEU A  99       7.836  17.047 -11.303  1.00  1.58           C  
ATOM   1509  CD1 LEU A  99       9.005  16.212 -11.580  1.00  1.58           C  
ATOM   1510  CD2 LEU A  99       6.812  16.226 -10.566  1.00  1.58           C  
ATOM   1511  H   LEU A  99       5.991  19.857 -11.871  1.00  1.58           H  
ATOM   1512  HA  LEU A  99       6.316  18.814  -9.862  1.00  1.58           H  
ATOM   1513 1HB  LEU A  99       9.116  18.612 -10.953  1.00  1.58           H  
ATOM   1514 2HB  LEU A  99       8.610  17.801  -9.520  1.00  1.58           H  
ATOM   1515  HG  LEU A  99       7.424  17.415 -12.246  1.00  1.58           H  
ATOM   1516 1HD1 LEU A  99       8.701  15.377 -12.187  1.00  1.58           H  
ATOM   1517 2HD1 LEU A  99       9.737  16.813 -12.106  1.00  1.58           H  
ATOM   1518 3HD1 LEU A  99       9.426  15.856 -10.646  1.00  1.58           H  
ATOM   1519 1HD2 LEU A  99       6.525  15.398 -11.194  1.00  1.58           H  
ATOM   1520 2HD2 LEU A  99       7.231  15.849  -9.646  1.00  1.58           H  
ATOM   1521 3HD2 LEU A  99       5.943  16.826 -10.328  1.00  1.58           H  
ATOM   1522  N   GLU A 100       7.929  21.503  -9.405  1.00  1.64           N  
ATOM   1523  CA  GLU A 100       8.163  22.640  -8.529  1.00  1.64           C  
ATOM   1524  C   GLU A 100       9.414  22.580  -7.654  1.00  1.64           C  
ATOM   1525  O   GLU A 100      10.341  23.360  -7.844  1.00  1.64           O  
ATOM   1526  CB  GLU A 100       6.923  22.851  -7.645  1.00  1.64           C  
ATOM   1527  CG  GLU A 100       5.673  23.271  -8.433  1.00  1.64           C  
ATOM   1528  CD  GLU A 100       4.420  23.423  -7.578  1.00  1.64           C  
ATOM   1529  OE1 GLU A 100       4.476  23.147  -6.403  1.00  1.64           O  
ATOM   1530  OE2 GLU A 100       3.406  23.805  -8.117  1.00  1.64           O  
ATOM   1531  H   GLU A 100       7.907  21.695 -10.394  1.00  1.64           H  
ATOM   1532  HA  GLU A 100       8.262  23.518  -9.171  1.00  1.64           H  
ATOM   1533 1HB  GLU A 100       6.686  21.946  -7.096  1.00  1.64           H  
ATOM   1534 2HB  GLU A 100       7.128  23.630  -6.911  1.00  1.64           H  
ATOM   1535 1HG  GLU A 100       5.880  24.220  -8.924  1.00  1.64           H  
ATOM   1536 2HG  GLU A 100       5.486  22.528  -9.212  1.00  1.64           H  
ATOM   1537  N   SER A 101       9.495  21.584  -6.774  1.00  1.64           N  
ATOM   1538  CA  SER A 101      10.595  21.459  -5.813  1.00  1.64           C  
ATOM   1539  C   SER A 101      11.912  21.043  -6.455  1.00  1.64           C  
ATOM   1540  O   SER A 101      12.963  21.073  -5.815  1.00  1.64           O  
ATOM   1541  CB  SER A 101      10.212  20.513  -4.684  1.00  1.64           C  
ATOM   1542  OG  SER A 101      10.065  19.193  -5.116  1.00  1.64           O  
ATOM   1543  H   SER A 101       8.727  20.919  -6.760  1.00  1.64           H  
ATOM   1544  HA  SER A 101      10.751  22.442  -5.367  1.00  1.64           H  
ATOM   1545 1HB  SER A 101      10.972  20.556  -3.908  1.00  1.64           H  
ATOM   1546 2HB  SER A 101       9.277  20.851  -4.241  1.00  1.64           H  
ATOM   1547  HG  SER A 101       9.463  19.232  -5.879  1.00  1.64           H  
ATOM   1548  N   VAL A 102      11.842  20.640  -7.711  1.00  1.57           N  
ATOM   1549  CA  VAL A 102      13.003  20.228  -8.476  1.00  1.57           C  
ATOM   1550  C   VAL A 102      13.294  21.099  -9.685  1.00  1.57           C  
ATOM   1551  O   VAL A 102      14.281  20.852 -10.380  1.00  1.57           O  
ATOM   1552  CB  VAL A 102      12.837  18.771  -8.918  1.00  1.57           C  
ATOM   1553  CG1 VAL A 102      12.791  17.883  -7.732  1.00  1.57           C  
ATOM   1554  CG2 VAL A 102      11.545  18.631  -9.664  1.00  1.57           C  
ATOM   1555  H   VAL A 102      10.933  20.629  -8.151  1.00  1.57           H  
ATOM   1556  HA  VAL A 102      13.870  20.268  -7.816  1.00  1.57           H  
ATOM   1557  HB  VAL A 102      13.663  18.483  -9.543  1.00  1.57           H  
ATOM   1558 1HG1 VAL A 102      12.669  16.855  -8.061  1.00  1.57           H  
ATOM   1559 2HG1 VAL A 102      13.720  17.975  -7.168  1.00  1.57           H  
ATOM   1560 3HG1 VAL A 102      11.958  18.172  -7.103  1.00  1.57           H  
ATOM   1561 1HG2 VAL A 102      11.410  17.597  -9.978  1.00  1.57           H  
ATOM   1562 2HG2 VAL A 102      10.727  18.923  -9.005  1.00  1.57           H  
ATOM   1563 3HG2 VAL A 102      11.546  19.272 -10.535  1.00  1.57           H  
ATOM   1564  N   ASN A 103      12.430  22.076  -9.991  1.00  1.46           N  
ATOM   1565  CA  ASN A 103      12.650  22.888 -11.193  1.00  1.46           C  
ATOM   1566  C   ASN A 103      12.924  22.001 -12.420  1.00  1.46           C  
ATOM   1567  O   ASN A 103      13.886  22.236 -13.158  1.00  1.46           O  
ATOM   1568  CB  ASN A 103      13.784  23.877 -10.986  1.00  1.46           C  
ATOM   1569  CG  ASN A 103      13.470  24.918  -9.940  1.00  1.46           C  
ATOM   1570  OD1 ASN A 103      12.356  25.459  -9.893  1.00  1.46           O  
ATOM   1571  ND2 ASN A 103      14.433  25.206  -9.099  1.00  1.46           N  
ATOM   1572  H   ASN A 103      11.662  22.300  -9.360  1.00  1.46           H  
ATOM   1573  HA  ASN A 103      11.734  23.443 -11.398  1.00  1.46           H  
ATOM   1574 1HB  ASN A 103      14.694  23.350 -10.697  1.00  1.46           H  
ATOM   1575 2HB  ASN A 103      13.989  24.380 -11.928  1.00  1.46           H  
ATOM   1576 1HD2 ASN A 103      14.283  25.887  -8.381  1.00  1.46           H  
ATOM   1577 2HD2 ASN A 103      15.316  24.742  -9.173  1.00  1.46           H  
ATOM   1578  N   ALA A 104      12.114  20.960 -12.612  1.00  1.35           N  
ATOM   1579  CA  ALA A 104      12.384  20.015 -13.683  1.00  1.35           C  
ATOM   1580  C   ALA A 104      11.093  19.439 -14.199  1.00  1.35           C  
ATOM   1581  O   ALA A 104      10.230  19.023 -13.439  1.00  1.35           O  
ATOM   1582  CB  ALA A 104      13.315  18.918 -13.188  1.00  1.35           C  
ATOM   1583  H   ALA A 104      11.283  20.839 -12.039  1.00  1.35           H  
ATOM   1584  HA  ALA A 104      12.850  20.554 -14.489  1.00  1.35           H  
ATOM   1585 1HB  ALA A 104      13.533  18.234 -13.986  1.00  1.35           H  
ATOM   1586 2HB  ALA A 104      14.247  19.360 -12.836  1.00  1.35           H  
ATOM   1587 3HB  ALA A 104      12.849  18.384 -12.377  1.00  1.35           H  
ATOM   1588  N   PHE A 105      10.998  19.349 -15.508  1.00  1.27           N  
ATOM   1589  CA  PHE A 105       9.764  18.970 -16.147  1.00  1.27           C  
ATOM   1590  C   PHE A 105       9.619  17.547 -16.612  1.00  1.27           C  
ATOM   1591  O   PHE A 105      10.551  16.961 -17.149  1.00  1.27           O  
ATOM   1592  CB  PHE A 105       9.597  19.890 -17.337  1.00  1.27           C  
ATOM   1593  CG  PHE A 105       9.313  21.271 -16.930  1.00  1.27           C  
ATOM   1594  CD1 PHE A 105      10.335  22.129 -16.543  1.00  1.27           C  
ATOM   1595  CD2 PHE A 105       8.028  21.735 -16.953  1.00  1.27           C  
ATOM   1596  CE1 PHE A 105      10.043  23.421 -16.167  1.00  1.27           C  
ATOM   1597  CE2 PHE A 105       7.736  23.021 -16.600  1.00  1.27           C  
ATOM   1598  CZ  PHE A 105       8.738  23.870 -16.202  1.00  1.27           C  
ATOM   1599  H   PHE A 105      11.796  19.629 -16.072  1.00  1.27           H  
ATOM   1600  HA  PHE A 105       8.984  19.175 -15.437  1.00  1.27           H  
ATOM   1601 1HB  PHE A 105      10.511  19.891 -17.931  1.00  1.27           H  
ATOM   1602 2HB  PHE A 105       8.784  19.536 -17.954  1.00  1.27           H  
ATOM   1603  HD1 PHE A 105      11.370  21.766 -16.531  1.00  1.27           H  
ATOM   1604  HD2 PHE A 105       7.239  21.058 -17.254  1.00  1.27           H  
ATOM   1605  HE1 PHE A 105      10.849  24.095 -15.858  1.00  1.27           H  
ATOM   1606  HE2 PHE A 105       6.716  23.359 -16.618  1.00  1.27           H  
ATOM   1607  HZ  PHE A 105       8.499  24.894 -15.916  1.00  1.27           H  
ATOM   1608  N   VAL A 106       8.413  17.029 -16.475  1.00  1.23           N  
ATOM   1609  CA  VAL A 106       8.056  15.722 -16.998  1.00  1.23           C  
ATOM   1610  C   VAL A 106       6.954  15.903 -18.009  1.00  1.23           C  
ATOM   1611  O   VAL A 106       6.146  16.825 -17.924  1.00  1.23           O  
ATOM   1612  CB  VAL A 106       7.590  14.763 -15.882  1.00  1.23           C  
ATOM   1613  CG1 VAL A 106       8.713  14.481 -14.941  1.00  1.23           C  
ATOM   1614  CG2 VAL A 106       6.430  15.392 -15.121  1.00  1.23           C  
ATOM   1615  H   VAL A 106       7.723  17.573 -15.960  1.00  1.23           H  
ATOM   1616  HA  VAL A 106       8.922  15.284 -17.492  1.00  1.23           H  
ATOM   1617  HB  VAL A 106       7.272  13.818 -16.328  1.00  1.23           H  
ATOM   1618 1HG1 VAL A 106       8.380  13.800 -14.160  1.00  1.23           H  
ATOM   1619 2HG1 VAL A 106       9.528  14.019 -15.498  1.00  1.23           H  
ATOM   1620 3HG1 VAL A 106       9.049  15.412 -14.496  1.00  1.23           H  
ATOM   1621 1HG2 VAL A 106       6.096  14.717 -14.342  1.00  1.23           H  
ATOM   1622 2HG2 VAL A 106       6.756  16.325 -14.671  1.00  1.23           H  
ATOM   1623 3HG2 VAL A 106       5.609  15.583 -15.811  1.00  1.23           H  
ATOM   1624  N   ALA A 107       6.931  15.048 -19.006  1.00  1.23           N  
ATOM   1625  CA  ALA A 107       5.914  15.151 -20.037  1.00  1.23           C  
ATOM   1626  C   ALA A 107       4.562  14.667 -19.546  1.00  1.23           C  
ATOM   1627  O   ALA A 107       4.480  13.671 -18.823  1.00  1.23           O  
ATOM   1628  CB  ALA A 107       6.338  14.335 -21.233  1.00  1.23           C  
ATOM   1629  H   ALA A 107       7.625  14.310 -19.052  1.00  1.23           H  
ATOM   1630  HA  ALA A 107       5.806  16.199 -20.328  1.00  1.23           H  
ATOM   1631 1HB  ALA A 107       5.593  14.404 -21.960  1.00  1.23           H  
ATOM   1632 2HB  ALA A 107       7.276  14.685 -21.633  1.00  1.23           H  
ATOM   1633 3HB  ALA A 107       6.445  13.317 -20.933  1.00  1.23           H  
ATOM   1634  N   CYS A 108       3.496  15.323 -20.000  1.00  1.26           N  
ATOM   1635  CA  CYS A 108       2.157  14.817 -19.771  1.00  1.26           C  
ATOM   1636  C   CYS A 108       1.774  14.009 -20.983  1.00  1.26           C  
ATOM   1637  O   CYS A 108       1.514  14.568 -22.044  1.00  1.26           O  
ATOM   1638  CB  CYS A 108       1.137  15.934 -19.601  1.00  1.26           C  
ATOM   1639  SG  CYS A 108      -0.557  15.357 -19.339  1.00  1.26           S  
ATOM   1640  H   CYS A 108       3.594  16.183 -20.540  1.00  1.26           H  
ATOM   1641  HA  CYS A 108       2.153  14.178 -18.888  1.00  1.26           H  
ATOM   1642 1HB  CYS A 108       1.421  16.583 -18.772  1.00  1.26           H  
ATOM   1643 2HB  CYS A 108       1.126  16.534 -20.500  1.00  1.26           H  
ATOM   1644  HG  CYS A 108      -1.121  16.548 -19.604  1.00  1.26           H  
ATOM   1645  N   HIS A 109       1.639  12.706 -20.833  1.00  1.35           N  
ATOM   1646  CA  HIS A 109       1.400  11.842 -21.991  1.00  1.35           C  
ATOM   1647  C   HIS A 109      -0.082  11.648 -22.245  1.00  1.35           C  
ATOM   1648  O   HIS A 109      -0.505  10.822 -23.053  1.00  1.35           O  
ATOM   1649  CB  HIS A 109       2.107  10.518 -21.774  1.00  1.35           C  
ATOM   1650  CG  HIS A 109       3.596  10.673 -21.737  1.00  1.35           C  
ATOM   1651  ND1 HIS A 109       4.351  10.865 -22.877  1.00  1.35           N  
ATOM   1652  CD2 HIS A 109       4.460  10.679 -20.699  1.00  1.35           C  
ATOM   1653  CE1 HIS A 109       5.618  10.970 -22.543  1.00  1.35           C  
ATOM   1654  NE2 HIS A 109       5.716  10.843 -21.224  1.00  1.35           N  
ATOM   1655  H   HIS A 109       1.801  12.289 -19.922  1.00  1.35           H  
ATOM   1656  HA  HIS A 109       1.818  12.296 -22.886  1.00  1.35           H  
ATOM   1657 1HB  HIS A 109       1.779  10.067 -20.835  1.00  1.35           H  
ATOM   1658 2HB  HIS A 109       1.854   9.828 -22.574  1.00  1.35           H  
ATOM   1659  HD1 HIS A 109       4.083  10.507 -23.773  1.00  1.35           H  
ATOM   1660  HD2 HIS A 109       4.330  10.568 -19.622  1.00  1.35           H  
ATOM   1661  HE1 HIS A 109       6.375  11.109 -23.305  1.00  1.35           H  
ATOM   1662  N   HIS A 110      -0.862  12.470 -21.567  1.00  1.49           N  
ATOM   1663  CA  HIS A 110      -2.299  12.485 -21.655  1.00  1.49           C  
ATOM   1664  C   HIS A 110      -2.758  13.948 -21.803  1.00  1.49           C  
ATOM   1665  O   HIS A 110      -3.536  14.417 -20.981  1.00  1.49           O  
ATOM   1666  CB  HIS A 110      -2.872  11.870 -20.377  1.00  1.49           C  
ATOM   1667  CG  HIS A 110      -2.327  10.493 -20.096  1.00  1.49           C  
ATOM   1668  ND1 HIS A 110      -2.701   9.368 -20.810  1.00  1.49           N  
ATOM   1669  CD2 HIS A 110      -1.413  10.078 -19.190  1.00  1.49           C  
ATOM   1670  CE1 HIS A 110      -2.041   8.318 -20.338  1.00  1.49           C  
ATOM   1671  NE2 HIS A 110      -1.259   8.727 -19.356  1.00  1.49           N  
ATOM   1672  H   HIS A 110      -0.412  13.131 -20.950  1.00  1.49           H  
ATOM   1673  HA  HIS A 110      -2.645  11.900 -22.501  1.00  1.49           H  
ATOM   1674 1HB  HIS A 110      -2.655  12.514 -19.516  1.00  1.49           H  
ATOM   1675 2HB  HIS A 110      -3.947  11.792 -20.466  1.00  1.49           H  
ATOM   1676  HD1 HIS A 110      -3.110   9.384 -21.725  1.00  1.49           H  
ATOM   1677  HD2 HIS A 110      -0.840  10.603 -18.425  1.00  1.49           H  
ATOM   1678  HE1 HIS A 110      -2.191   7.324 -20.764  1.00  1.49           H  
ATOM   1679  N   PRO A 111      -2.333  14.686 -22.859  1.00  1.72           N  
ATOM   1680  CA  PRO A 111      -2.495  16.132 -23.034  1.00  1.72           C  
ATOM   1681  C   PRO A 111      -3.950  16.597 -23.118  1.00  1.72           C  
ATOM   1682  O   PRO A 111      -4.240  17.774 -22.912  1.00  1.72           O  
ATOM   1683  CB  PRO A 111      -1.773  16.392 -24.360  1.00  1.72           C  
ATOM   1684  CG  PRO A 111      -1.795  15.078 -25.098  1.00  1.72           C  
ATOM   1685  CD  PRO A 111      -1.673  14.027 -24.010  1.00  1.72           C  
ATOM   1686  HA  PRO A 111      -1.977  16.648 -22.213  1.00  1.72           H  
ATOM   1687 1HB  PRO A 111      -2.266  17.204 -24.907  1.00  1.72           H  
ATOM   1688 2HB  PRO A 111      -0.759  16.725 -24.134  1.00  1.72           H  
ATOM   1689 1HG  PRO A 111      -2.722  14.990 -25.689  1.00  1.72           H  
ATOM   1690 2HG  PRO A 111      -0.958  15.042 -25.816  1.00  1.72           H  
ATOM   1691 1HD  PRO A 111      -2.185  13.105 -24.302  1.00  1.72           H  
ATOM   1692 2HD  PRO A 111      -0.606  13.871 -23.808  1.00  1.72           H  
ATOM   1693  N   ASN A 112      -4.865  15.680 -23.415  1.00  2.04           N  
ATOM   1694  CA  ASN A 112      -6.283  16.000 -23.515  1.00  2.04           C  
ATOM   1695  C   ASN A 112      -7.007  15.739 -22.190  1.00  2.04           C  
ATOM   1696  O   ASN A 112      -8.168  16.124 -21.996  1.00  2.04           O  
ATOM   1697  CB  ASN A 112      -6.907  15.189 -24.630  1.00  2.04           C  
ATOM   1698  CG  ASN A 112      -6.399  15.590 -25.977  1.00  2.04           C  
ATOM   1699  OD1 ASN A 112      -6.150  16.770 -26.228  1.00  2.04           O  
ATOM   1700  ND2 ASN A 112      -6.231  14.628 -26.850  1.00  2.04           N  
ATOM   1701  H   ASN A 112      -4.576  14.729 -23.583  1.00  2.04           H  
ATOM   1702  HA  ASN A 112      -6.388  17.062 -23.744  1.00  2.04           H  
ATOM   1703 1HB  ASN A 112      -6.688  14.132 -24.471  1.00  2.04           H  
ATOM   1704 2HB  ASN A 112      -7.993  15.305 -24.610  1.00  2.04           H  
ATOM   1705 1HD2 ASN A 112      -5.894  14.841 -27.767  1.00  2.04           H  
ATOM   1706 2HD2 ASN A 112      -6.446  13.683 -26.602  1.00  2.04           H  
ATOM   1707  N   SER A 113      -6.324  15.087 -21.256  1.00  2.42           N  
ATOM   1708  CA  SER A 113      -6.941  14.711 -19.998  1.00  2.42           C  
ATOM   1709  C   SER A 113      -6.896  15.843 -18.986  1.00  2.42           C  
ATOM   1710  O   SER A 113      -6.111  15.838 -18.040  1.00  2.42           O  
ATOM   1711  CB  SER A 113      -6.325  13.448 -19.430  1.00  2.42           C  
ATOM   1712  OG  SER A 113      -6.591  12.342 -20.259  1.00  2.42           O  
ATOM   1713  H   SER A 113      -5.346  14.848 -21.401  1.00  2.42           H  
ATOM   1714  HA  SER A 113      -7.991  14.494 -20.194  1.00  2.42           H  
ATOM   1715 1HB  SER A 113      -5.250  13.579 -19.316  1.00  2.42           H  
ATOM   1716 2HB  SER A 113      -6.738  13.263 -18.439  1.00  2.42           H  
ATOM   1717  HG  SER A 113      -6.225  11.575 -19.801  1.00  2.42           H  
ATOM   1718  N   ALA A 114      -7.785  16.808 -19.178  1.00  2.81           N  
ATOM   1719  CA  ALA A 114      -7.880  17.997 -18.319  1.00  2.81           C  
ATOM   1720  C   ALA A 114      -8.142  17.605 -16.859  1.00  2.81           C  
ATOM   1721  O   ALA A 114      -7.819  18.345 -15.933  1.00  2.81           O  
ATOM   1722  CB  ALA A 114      -8.987  18.912 -18.811  1.00  2.81           C  
ATOM   1723  H   ALA A 114      -8.367  16.715 -20.015  1.00  2.81           H  
ATOM   1724  HA  ALA A 114      -6.928  18.526 -18.368  1.00  2.81           H  
ATOM   1725 1HB  ALA A 114      -9.030  19.801 -18.181  1.00  2.81           H  
ATOM   1726 2HB  ALA A 114      -8.782  19.204 -19.842  1.00  2.81           H  
ATOM   1727 3HB  ALA A 114      -9.938  18.388 -18.764  1.00  2.81           H  
ATOM   1728  N   GLN A 115      -8.733  16.427 -16.675  1.00  3.07           N  
ATOM   1729  CA  GLN A 115      -9.094  15.888 -15.376  1.00  3.07           C  
ATOM   1730  C   GLN A 115      -7.977  15.037 -14.747  1.00  3.07           C  
ATOM   1731  O   GLN A 115      -8.186  14.416 -13.701  1.00  3.07           O  
ATOM   1732  CB  GLN A 115     -10.368  15.047 -15.499  1.00  3.07           C  
ATOM   1733  CG  GLN A 115     -11.602  15.815 -15.990  1.00  3.07           C  
ATOM   1734  CD  GLN A 115     -11.999  16.959 -15.066  1.00  3.07           C  
ATOM   1735  OE1 GLN A 115     -12.064  16.794 -13.844  1.00  3.07           O  
ATOM   1736  NE2 GLN A 115     -12.286  18.120 -15.647  1.00  3.07           N  
ATOM   1737  H   GLN A 115      -8.946  15.882 -17.495  1.00  3.07           H  
ATOM   1738  HA  GLN A 115      -9.288  16.720 -14.703  1.00  3.07           H  
ATOM   1739 1HB  GLN A 115     -10.188  14.225 -16.188  1.00  3.07           H  
ATOM   1740 2HB  GLN A 115     -10.608  14.613 -14.529  1.00  3.07           H  
ATOM   1741 1HG  GLN A 115     -11.384  16.231 -16.974  1.00  3.07           H  
ATOM   1742 2HG  GLN A 115     -12.440  15.120 -16.057  1.00  3.07           H  
ATOM   1743 1HE2 GLN A 115     -12.557  18.905 -15.087  1.00  3.07           H  
ATOM   1744 2HE2 GLN A 115     -12.244  18.208 -16.640  1.00  3.07           H  
ATOM   1745  N   HIS A 116      -6.771  15.044 -15.329  1.00  3.13           N  
ATOM   1746  CA  HIS A 116      -5.669  14.207 -14.840  1.00  3.13           C  
ATOM   1747  C   HIS A 116      -5.084  14.770 -13.541  1.00  3.13           C  
ATOM   1748  O   HIS A 116      -3.948  15.249 -13.477  1.00  3.13           O  
ATOM   1749  CB  HIS A 116      -4.579  14.164 -15.934  1.00  3.13           C  
ATOM   1750  CG  HIS A 116      -3.437  13.171 -15.801  1.00  3.13           C  
ATOM   1751  ND1 HIS A 116      -3.560  11.844 -16.165  1.00  3.13           N  
ATOM   1752  CD2 HIS A 116      -2.147  13.336 -15.402  1.00  3.13           C  
ATOM   1753  CE1 HIS A 116      -2.397  11.232 -15.988  1.00  3.13           C  
ATOM   1754  NE2 HIS A 116      -1.522  12.114 -15.529  1.00  3.13           N  
ATOM   1755  H   HIS A 116      -6.625  15.581 -16.187  1.00  3.13           H  
ATOM   1756  HA  HIS A 116      -6.026  13.194 -14.648  1.00  3.13           H  
ATOM   1757 1HB  HIS A 116      -5.052  13.946 -16.871  1.00  3.13           H  
ATOM   1758 2HB  HIS A 116      -4.142  15.158 -16.033  1.00  3.13           H  
ATOM   1759  HD2 HIS A 116      -1.684  14.258 -15.051  1.00  3.13           H  
ATOM   1760  HE1 HIS A 116      -2.193  10.178 -16.184  1.00  3.13           H  
ATOM   1761  HE2 HIS A 116      -0.528  11.923 -15.290  1.00  3.13           H  
ATOM   1762  N   SER A 117      -5.846  14.612 -12.459  1.00  2.95           N  
ATOM   1763  CA  SER A 117      -5.503  15.117 -11.132  1.00  2.95           C  
ATOM   1764  C   SER A 117      -4.615  14.111 -10.426  1.00  2.95           C  
ATOM   1765  O   SER A 117      -5.016  13.474  -9.455  1.00  2.95           O  
ATOM   1766  CB  SER A 117      -6.771  15.333 -10.321  1.00  2.95           C  
ATOM   1767  OG  SER A 117      -7.605  16.287 -10.933  1.00  2.95           O  
ATOM   1768  H   SER A 117      -6.755  14.184 -12.611  1.00  2.95           H  
ATOM   1769  HA  SER A 117      -4.960  16.057 -11.230  1.00  2.95           H  
ATOM   1770 1HB  SER A 117      -7.304  14.390 -10.221  1.00  2.95           H  
ATOM   1771 2HB  SER A 117      -6.508  15.670  -9.315  1.00  2.95           H  
ATOM   1772  HG  SER A 117      -7.941  15.865 -11.743  1.00  2.95           H  
ATOM   1773  N   VAL A 118      -3.421  13.949 -10.963  1.00  2.63           N  
ATOM   1774  CA  VAL A 118      -2.495  12.938 -10.492  1.00  2.63           C  
ATOM   1775  C   VAL A 118      -1.411  13.356  -9.502  1.00  2.63           C  
ATOM   1776  O   VAL A 118      -0.595  14.207  -9.838  1.00  2.63           O  
ATOM   1777  CB  VAL A 118      -1.828  12.306 -11.710  1.00  2.63           C  
ATOM   1778  CG1 VAL A 118      -0.744  11.364 -11.317  1.00  2.63           C  
ATOM   1779  CG2 VAL A 118      -2.897  11.532 -12.418  1.00  2.63           C  
ATOM   1780  H   VAL A 118      -3.195  14.532 -11.770  1.00  2.63           H  
ATOM   1781  HA  VAL A 118      -3.129  12.175 -10.085  1.00  2.63           H  
ATOM   1782  HB  VAL A 118      -1.399  13.069 -12.361  1.00  2.63           H  
ATOM   1783 1HG1 VAL A 118      -0.333  10.915 -12.218  1.00  2.63           H  
ATOM   1784 2HG1 VAL A 118       0.041  11.911 -10.792  1.00  2.63           H  
ATOM   1785 3HG1 VAL A 118      -1.119  10.630 -10.702  1.00  2.63           H  
ATOM   1786 1HG2 VAL A 118      -2.480  11.038 -13.271  1.00  2.63           H  
ATOM   1787 2HG2 VAL A 118      -3.297  10.789 -11.745  1.00  2.63           H  
ATOM   1788 3HG2 VAL A 118      -3.692  12.202 -12.733  1.00  2.63           H  
ATOM   1789  N   PRO A 119      -1.366  12.754  -8.286  1.00  2.30           N  
ATOM   1790  CA  PRO A 119      -0.351  12.977  -7.289  1.00  2.30           C  
ATOM   1791  C   PRO A 119       0.958  12.405  -7.763  1.00  2.30           C  
ATOM   1792  O   PRO A 119       0.979  11.369  -8.445  1.00  2.30           O  
ATOM   1793  CB  PRO A 119      -0.907  12.245  -6.047  1.00  2.30           C  
ATOM   1794  CG  PRO A 119      -1.865  11.247  -6.571  1.00  2.30           C  
ATOM   1795  CD  PRO A 119      -2.436  11.876  -7.824  1.00  2.30           C  
ATOM   1796  HA  PRO A 119      -0.256  14.056  -7.122  1.00  2.30           H  
ATOM   1797 1HB  PRO A 119      -0.077  11.789  -5.499  1.00  2.30           H  
ATOM   1798 2HB  PRO A 119      -1.381  12.917  -5.362  1.00  2.30           H  
ATOM   1799 1HG  PRO A 119      -1.392  10.282  -6.747  1.00  2.30           H  
ATOM   1800 2HG  PRO A 119      -2.652  11.069  -5.826  1.00  2.30           H  
ATOM   1801 1HD  PRO A 119      -2.630  11.073  -8.458  1.00  2.30           H  
ATOM   1802 2HD  PRO A 119      -3.311  12.480  -7.639  1.00  2.30           H  
ATOM   1803  N   PHE A 120       2.029  13.082  -7.382  1.00  2.02           N  
ATOM   1804  CA  PHE A 120       3.407  12.689  -7.651  1.00  2.02           C  
ATOM   1805  C   PHE A 120       4.230  12.322  -6.436  1.00  2.02           C  
ATOM   1806  O   PHE A 120       3.934  12.729  -5.302  1.00  2.02           O  
ATOM   1807  CB  PHE A 120       4.176  13.788  -8.395  1.00  2.02           C  
ATOM   1808  CG  PHE A 120       3.846  13.974  -9.832  1.00  2.02           C  
ATOM   1809  CD1 PHE A 120       2.793  14.754 -10.258  1.00  2.02           C  
ATOM   1810  CD2 PHE A 120       4.663  13.373 -10.779  1.00  2.02           C  
ATOM   1811  CE1 PHE A 120       2.556  14.921 -11.607  1.00  2.02           C  
ATOM   1812  CE2 PHE A 120       4.441  13.543 -12.115  1.00  2.02           C  
ATOM   1813  CZ  PHE A 120       3.382  14.319 -12.538  1.00  2.02           C  
ATOM   1814  H   PHE A 120       1.869  13.942  -6.844  1.00  2.02           H  
ATOM   1815  HA  PHE A 120       3.379  11.812  -8.298  1.00  2.02           H  
ATOM   1816 1HB  PHE A 120       4.001  14.741  -7.888  1.00  2.02           H  
ATOM   1817 2HB  PHE A 120       5.248  13.590  -8.320  1.00  2.02           H  
ATOM   1818  HD1 PHE A 120       2.144  15.238  -9.521  1.00  2.02           H  
ATOM   1819  HD2 PHE A 120       5.503  12.763 -10.440  1.00  2.02           H  
ATOM   1820  HE1 PHE A 120       1.718  15.536 -11.936  1.00  2.02           H  
ATOM   1821  HE2 PHE A 120       5.095  13.061 -12.842  1.00  2.02           H  
ATOM   1822  HZ  PHE A 120       3.195  14.454 -13.603  1.00  2.02           H  
ATOM   1823  N   LEU A 121       5.270  11.546  -6.710  1.00  1.83           N  
ATOM   1824  CA  LEU A 121       6.309  11.284  -5.746  1.00  1.83           C  
ATOM   1825  C   LEU A 121       7.663  11.667  -6.317  1.00  1.83           C  
ATOM   1826  O   LEU A 121       8.259  10.920  -7.100  1.00  1.83           O  
ATOM   1827  CB  LEU A 121       6.318   9.808  -5.364  1.00  1.83           C  
ATOM   1828  CG  LEU A 121       7.205   9.425  -4.221  1.00  1.83           C  
ATOM   1829  CD1 LEU A 121       6.752   8.110  -3.653  1.00  1.83           C  
ATOM   1830  CD2 LEU A 121       8.656   9.317  -4.693  1.00  1.83           C  
ATOM   1831  H   LEU A 121       5.375  11.181  -7.655  1.00  1.83           H  
ATOM   1832  HA  LEU A 121       6.128  11.884  -4.856  1.00  1.83           H  
ATOM   1833 1HB  LEU A 121       5.330   9.559  -5.071  1.00  1.83           H  
ATOM   1834 2HB  LEU A 121       6.586   9.224  -6.213  1.00  1.83           H  
ATOM   1835  HG  LEU A 121       7.131  10.167  -3.473  1.00  1.83           H  
ATOM   1836 1HD1 LEU A 121       7.394   7.844  -2.811  1.00  1.83           H  
ATOM   1837 2HD1 LEU A 121       5.720   8.199  -3.311  1.00  1.83           H  
ATOM   1838 3HD1 LEU A 121       6.817   7.340  -4.420  1.00  1.83           H  
ATOM   1839 1HD2 LEU A 121       9.296   9.047  -3.850  1.00  1.83           H  
ATOM   1840 2HD2 LEU A 121       8.737   8.555  -5.466  1.00  1.83           H  
ATOM   1841 3HD2 LEU A 121       8.980  10.264  -5.091  1.00  1.83           H  
ATOM   1842  N   ILE A 122       8.163  12.812  -5.878  1.00  1.72           N  
ATOM   1843  CA  ILE A 122       9.475  13.306  -6.267  1.00  1.72           C  
ATOM   1844  C   ILE A 122      10.489  12.667  -5.369  1.00  1.72           C  
ATOM   1845  O   ILE A 122      10.332  12.675  -4.154  1.00  1.72           O  
ATOM   1846  CB  ILE A 122       9.564  14.823  -6.159  1.00  1.72           C  
ATOM   1847  CG1 ILE A 122       8.626  15.464  -7.114  1.00  1.72           C  
ATOM   1848  CG2 ILE A 122      10.943  15.281  -6.379  1.00  1.72           C  
ATOM   1849  CD1 ILE A 122       8.462  16.920  -6.861  1.00  1.72           C  
ATOM   1850  H   ILE A 122       7.578  13.388  -5.270  1.00  1.72           H  
ATOM   1851  HA  ILE A 122       9.685  13.005  -7.281  1.00  1.72           H  
ATOM   1852  HB  ILE A 122       9.240  15.117  -5.173  1.00  1.72           H  
ATOM   1853 1HG1 ILE A 122       8.986  15.329  -8.124  1.00  1.72           H  
ATOM   1854 2HG1 ILE A 122       7.665  14.978  -7.028  1.00  1.72           H  
ATOM   1855 1HG2 ILE A 122      10.955  16.350  -6.268  1.00  1.72           H  
ATOM   1856 2HG2 ILE A 122      11.611  14.834  -5.644  1.00  1.72           H  
ATOM   1857 3HG2 ILE A 122      11.266  14.999  -7.383  1.00  1.72           H  
ATOM   1858 1HD1 ILE A 122       7.747  17.326  -7.558  1.00  1.72           H  
ATOM   1859 2HD1 ILE A 122       8.089  17.070  -5.849  1.00  1.72           H  
ATOM   1860 3HD1 ILE A 122       9.417  17.421  -6.975  1.00  1.72           H  
ATOM   1861  N   CYS A 123      11.506  12.072  -5.919  1.00  1.68           N  
ATOM   1862  CA  CYS A 123      12.425  11.394  -5.031  1.00  1.68           C  
ATOM   1863  C   CYS A 123      13.446  12.367  -4.452  1.00  1.68           C  
ATOM   1864  O   CYS A 123      13.957  13.240  -5.152  1.00  1.68           O  
ATOM   1865  CB  CYS A 123      13.068  10.228  -5.765  1.00  1.68           C  
ATOM   1866  SG  CYS A 123      11.820   9.005  -6.279  1.00  1.68           S  
ATOM   1867  H   CYS A 123      11.674  12.074  -6.924  1.00  1.68           H  
ATOM   1868  HA  CYS A 123      11.843  10.977  -4.209  1.00  1.68           H  
ATOM   1869 1HB  CYS A 123      13.593  10.589  -6.653  1.00  1.68           H  
ATOM   1870 2HB  CYS A 123      13.790   9.739  -5.120  1.00  1.68           H  
ATOM   1871  N   ASP A 124      13.768  12.187  -3.172  1.00  1.69           N  
ATOM   1872  CA  ASP A 124      14.729  13.035  -2.461  1.00  1.69           C  
ATOM   1873  C   ASP A 124      16.190  12.619  -2.623  1.00  1.69           C  
ATOM   1874  O   ASP A 124      17.096  13.441  -2.487  1.00  1.69           O  
ATOM   1875  CB  ASP A 124      14.387  13.102  -0.964  1.00  1.69           C  
ATOM   1876  CG  ASP A 124      13.060  13.848  -0.666  1.00  1.69           C  
ATOM   1877  OD1 ASP A 124      12.998  15.030  -0.934  1.00  1.69           O  
ATOM   1878  OD2 ASP A 124      12.132  13.232  -0.152  1.00  1.69           O  
ATOM   1879  H   ASP A 124      13.276  11.452  -2.668  1.00  1.69           H  
ATOM   1880  HA  ASP A 124      14.634  14.044  -2.865  1.00  1.69           H  
ATOM   1881 1HB  ASP A 124      14.307  12.086  -0.569  1.00  1.69           H  
ATOM   1882 2HB  ASP A 124      15.199  13.597  -0.428  1.00  1.69           H  
ATOM   1883  N   ARG A 125      16.429  11.338  -2.875  1.00  1.72           N  
ATOM   1884  CA  ARG A 125      17.798  10.835  -2.973  1.00  1.72           C  
ATOM   1885  C   ARG A 125      18.264  10.634  -4.417  1.00  1.72           C  
ATOM   1886  O   ARG A 125      19.444  10.388  -4.667  1.00  1.72           O  
ATOM   1887  CB  ARG A 125      17.921   9.523  -2.232  1.00  1.72           C  
ATOM   1888  CG  ARG A 125      17.613   9.581  -0.755  1.00  1.72           C  
ATOM   1889  CD  ARG A 125      18.624  10.390  -0.028  1.00  1.72           C  
ATOM   1890  NE  ARG A 125      18.397  10.399   1.408  1.00  1.72           N  
ATOM   1891  CZ  ARG A 125      19.111  11.134   2.286  1.00  1.72           C  
ATOM   1892  NH1 ARG A 125      20.079  11.912   1.855  1.00  1.72           N  
ATOM   1893  NH2 ARG A 125      18.840  11.074   3.578  1.00  1.72           N  
ATOM   1894  H   ARG A 125      15.653  10.703  -2.985  1.00  1.72           H  
ATOM   1895  HA  ARG A 125      18.462  11.556  -2.498  1.00  1.72           H  
ATOM   1896 1HB  ARG A 125      17.235   8.846  -2.665  1.00  1.72           H  
ATOM   1897 2HB  ARG A 125      18.920   9.112  -2.359  1.00  1.72           H  
ATOM   1898 1HG  ARG A 125      16.627  10.026  -0.606  1.00  1.72           H  
ATOM   1899 2HG  ARG A 125      17.620   8.570  -0.348  1.00  1.72           H  
ATOM   1900 1HD  ARG A 125      19.615   9.979  -0.215  1.00  1.72           H  
ATOM   1901 2HD  ARG A 125      18.585  11.420  -0.387  1.00  1.72           H  
ATOM   1902  HE  ARG A 125      17.662   9.809   1.774  1.00  1.72           H  
ATOM   1903 1HH1 ARG A 125      20.286  11.960   0.865  1.00  1.72           H  
ATOM   1904 2HH1 ARG A 125      20.614  12.462   2.510  1.00  1.72           H  
ATOM   1905 1HH2 ARG A 125      18.097  10.477   3.912  1.00  1.72           H  
ATOM   1906 2HH2 ARG A 125      19.376  11.626   4.231  1.00  1.72           H  
ATOM   1907  N   CYS A 126      17.326  10.717  -5.350  1.00  1.75           N  
ATOM   1908  CA  CYS A 126      17.608  10.492  -6.765  1.00  1.75           C  
ATOM   1909  C   CYS A 126      17.001  11.624  -7.579  1.00  1.75           C  
ATOM   1910  O   CYS A 126      15.877  12.035  -7.293  1.00  1.75           O  
ATOM   1911  CB  CYS A 126      16.983   9.181  -7.234  1.00  1.75           C  
ATOM   1912  SG  CYS A 126      17.417   7.736  -6.231  1.00  1.75           S  
ATOM   1913  H   CYS A 126      16.388  10.950  -5.072  1.00  1.75           H  
ATOM   1914  HA  CYS A 126      18.687  10.474  -6.922  1.00  1.75           H  
ATOM   1915 1HB  CYS A 126      15.897   9.276  -7.241  1.00  1.75           H  
ATOM   1916 2HB  CYS A 126      17.296   8.986  -8.256  1.00  1.75           H  
ATOM   1917  N   HIS A 127      17.643  12.107  -8.646  1.00  1.78           N  
ATOM   1918  CA  HIS A 127      16.923  13.136  -9.416  1.00  1.78           C  
ATOM   1919  C   HIS A 127      15.912  12.492 -10.355  1.00  1.78           C  
ATOM   1920  O   HIS A 127      16.122  12.374 -11.565  1.00  1.78           O  
ATOM   1921  CB  HIS A 127      17.836  14.050 -10.229  1.00  1.78           C  
ATOM   1922  CG  HIS A 127      17.079  15.281 -10.731  1.00  1.78           C  
ATOM   1923  ND1 HIS A 127      16.857  16.392  -9.933  1.00  1.78           N  
ATOM   1924  CD2 HIS A 127      16.476  15.551 -11.921  1.00  1.78           C  
ATOM   1925  CE1 HIS A 127      16.159  17.287 -10.618  1.00  1.78           C  
ATOM   1926  NE2 HIS A 127      15.917  16.798 -11.813  1.00  1.78           N  
ATOM   1927  H   HIS A 127      18.564  11.788  -8.907  1.00  1.78           H  
ATOM   1928  HA  HIS A 127      16.362  13.772  -8.731  1.00  1.78           H  
ATOM   1929 1HB  HIS A 127      18.676  14.377  -9.617  1.00  1.78           H  
ATOM   1930 2HB  HIS A 127      18.233  13.507 -11.085  1.00  1.78           H  
ATOM   1931  HD1 HIS A 127      16.903  16.393  -8.933  1.00  1.78           H  
ATOM   1932  HD2 HIS A 127      16.365  14.988 -12.853  1.00  1.78           H  
ATOM   1933  HE1 HIS A 127      15.884  18.245 -10.171  1.00  1.78           H  
ATOM   1934  N   SER A 128      14.843  12.023  -9.758  1.00  1.81           N  
ATOM   1935  CA  SER A 128      13.768  11.334 -10.420  1.00  1.81           C  
ATOM   1936  C   SER A 128      12.442  11.647  -9.756  1.00  1.81           C  
ATOM   1937  O   SER A 128      12.406  12.136  -8.628  1.00  1.81           O  
ATOM   1938  CB  SER A 128      14.044   9.850 -10.449  1.00  1.81           C  
ATOM   1939  OG  SER A 128      15.236   9.583 -11.169  1.00  1.81           O  
ATOM   1940  H   SER A 128      14.802  12.161  -8.751  1.00  1.81           H  
ATOM   1941  HA  SER A 128      13.720  11.682 -11.447  1.00  1.81           H  
ATOM   1942 1HB  SER A 128      14.139   9.478  -9.433  1.00  1.81           H  
ATOM   1943 2HB  SER A 128      13.204   9.336 -10.915  1.00  1.81           H  
ATOM   1944  HG  SER A 128      15.398  10.381 -11.720  1.00  1.81           H  
ATOM   1945  N   ALA A 129      11.362  11.393 -10.466  1.00  1.86           N  
ATOM   1946  CA  ALA A 129      10.031  11.535  -9.908  1.00  1.86           C  
ATOM   1947  C   ALA A 129       9.116  10.612 -10.658  1.00  1.86           C  
ATOM   1948  O   ALA A 129       9.310  10.391 -11.859  1.00  1.86           O  
ATOM   1949  CB  ALA A 129       9.521  12.966 -10.011  1.00  1.86           C  
ATOM   1950  H   ALA A 129      11.460  11.031 -11.402  1.00  1.86           H  
ATOM   1951  HA  ALA A 129      10.057  11.222  -8.863  1.00  1.86           H  
ATOM   1952 1HB  ALA A 129       8.516  13.025  -9.581  1.00  1.86           H  
ATOM   1953 2HB  ALA A 129      10.188  13.637  -9.474  1.00  1.86           H  
ATOM   1954 3HB  ALA A 129       9.479  13.254 -11.048  1.00  1.86           H  
ATOM   1955  N   VAL A 130       8.111  10.112  -9.971  1.00  1.95           N  
ATOM   1956  CA  VAL A 130       7.131   9.240 -10.590  1.00  1.95           C  
ATOM   1957  C   VAL A 130       5.708   9.683 -10.326  1.00  1.95           C  
ATOM   1958  O   VAL A 130       5.424  10.390  -9.352  1.00  1.95           O  
ATOM   1959  CB  VAL A 130       7.290   7.804 -10.050  1.00  1.95           C  
ATOM   1960  CG1 VAL A 130       8.676   7.251 -10.364  1.00  1.95           C  
ATOM   1961  CG2 VAL A 130       7.050   7.803  -8.549  1.00  1.95           C  
ATOM   1962  H   VAL A 130       8.047  10.331  -8.975  1.00  1.95           H  
ATOM   1963  HA  VAL A 130       7.296   9.234 -11.670  1.00  1.95           H  
ATOM   1964  HB  VAL A 130       6.562   7.173 -10.531  1.00  1.95           H  
ATOM   1965 1HG1 VAL A 130       8.751   6.231  -9.989  1.00  1.95           H  
ATOM   1966 2HG1 VAL A 130       8.824   7.254 -11.446  1.00  1.95           H  
ATOM   1967 3HG1 VAL A 130       9.439   7.866  -9.889  1.00  1.95           H  
ATOM   1968 1HG2 VAL A 130       7.142   6.791  -8.160  1.00  1.95           H  
ATOM   1969 2HG2 VAL A 130       7.792   8.447  -8.069  1.00  1.95           H  
ATOM   1970 3HG2 VAL A 130       6.045   8.181  -8.347  1.00  1.95           H  
ATOM   1971  N   GLU A 131       4.788   9.245 -11.170  1.00  2.07           N  
ATOM   1972  CA  GLU A 131       3.387   9.508 -10.887  1.00  2.07           C  
ATOM   1973  C   GLU A 131       2.894   8.449  -9.927  1.00  2.07           C  
ATOM   1974  O   GLU A 131       3.350   7.304  -9.995  1.00  2.07           O  
ATOM   1975  CB  GLU A 131       2.518   9.511 -12.161  1.00  2.07           C  
ATOM   1976  CG  GLU A 131       2.743  10.696 -13.099  1.00  2.07           C  
ATOM   1977  CD  GLU A 131       1.812  10.736 -14.321  1.00  2.07           C  
ATOM   1978  OE1 GLU A 131       1.817   9.813 -15.092  1.00  2.07           O  
ATOM   1979  OE2 GLU A 131       1.105  11.716 -14.471  1.00  2.07           O  
ATOM   1980  H   GLU A 131       5.059   8.680 -11.978  1.00  2.07           H  
ATOM   1981  HA  GLU A 131       3.293  10.482 -10.404  1.00  2.07           H  
ATOM   1982 1HB  GLU A 131       2.739   8.616 -12.737  1.00  2.07           H  
ATOM   1983 2HB  GLU A 131       1.470   9.464 -11.883  1.00  2.07           H  
ATOM   1984 1HG  GLU A 131       2.546  11.580 -12.515  1.00  2.07           H  
ATOM   1985 2HG  GLU A 131       3.783  10.716 -13.421  1.00  2.07           H  
ATOM   1986  N   LEU A 132       1.962   8.816  -9.064  1.00  2.24           N  
ATOM   1987  CA  LEU A 132       1.331   7.854  -8.178  1.00  2.24           C  
ATOM   1988  C   LEU A 132      -0.060   7.527  -8.686  1.00  2.24           C  
ATOM   1989  O   LEU A 132      -0.439   6.364  -8.806  1.00  2.24           O  
ATOM   1990  CB  LEU A 132       1.231   8.442  -6.775  1.00  2.24           C  
ATOM   1991  CG  LEU A 132       2.542   8.768  -6.109  1.00  2.24           C  
ATOM   1992  CD1 LEU A 132       2.255   9.454  -4.801  1.00  2.24           C  
ATOM   1993  CD2 LEU A 132       3.330   7.474  -5.897  1.00  2.24           C  
ATOM   1994  H   LEU A 132       1.680   9.791  -9.013  1.00  2.24           H  
ATOM   1995  HA  LEU A 132       1.923   6.943  -8.152  1.00  2.24           H  
ATOM   1996 1HB  LEU A 132       0.660   9.350  -6.819  1.00  2.24           H  
ATOM   1997 2HB  LEU A 132       0.698   7.725  -6.140  1.00  2.24           H  
ATOM   1998  HG  LEU A 132       3.118   9.448  -6.736  1.00  2.24           H  
ATOM   1999 1HD1 LEU A 132       3.182   9.689  -4.332  1.00  2.24           H  
ATOM   2000 2HD1 LEU A 132       1.700  10.371  -4.982  1.00  2.24           H  
ATOM   2001 3HD1 LEU A 132       1.674   8.796  -4.160  1.00  2.24           H  
ATOM   2002 1HD2 LEU A 132       4.270   7.665  -5.418  1.00  2.24           H  
ATOM   2003 2HD2 LEU A 132       2.746   6.797  -5.272  1.00  2.24           H  
ATOM   2004 3HD2 LEU A 132       3.512   7.006  -6.864  1.00  2.24           H  
ATOM   2005  N   GLU A 133      -0.814   8.568  -9.015  1.00  2.43           N  
ATOM   2006  CA  GLU A 133      -2.190   8.448  -9.522  1.00  2.43           C  
ATOM   2007  C   GLU A 133      -3.160   7.787  -8.541  1.00  2.43           C  
ATOM   2008  O   GLU A 133      -4.023   8.465  -7.981  1.00  2.43           O  
ATOM   2009  CB  GLU A 133      -2.199   7.703 -10.875  1.00  2.43           C  
ATOM   2010  CG  GLU A 133      -3.574   7.586 -11.536  1.00  2.43           C  
ATOM   2011  CD  GLU A 133      -3.543   6.915 -12.896  1.00  2.43           C  
ATOM   2012  OE1 GLU A 133      -2.583   7.087 -13.605  1.00  2.43           O  
ATOM   2013  OE2 GLU A 133      -4.493   6.226 -13.225  1.00  2.43           O  
ATOM   2014  H   GLU A 133      -0.408   9.498  -8.890  1.00  2.43           H  
ATOM   2015  HA  GLU A 133      -2.584   9.429  -9.720  1.00  2.43           H  
ATOM   2016 1HB  GLU A 133      -1.536   8.215 -11.572  1.00  2.43           H  
ATOM   2017 2HB  GLU A 133      -1.831   6.692 -10.762  1.00  2.43           H  
ATOM   2018 1HG  GLU A 133      -4.214   7.003 -10.884  1.00  2.43           H  
ATOM   2019 2HG  GLU A 133      -4.013   8.570 -11.633  1.00  2.43           H  
ATOM   2020  N   ASP A 134      -2.999   6.482  -8.322  1.00  2.60           N  
ATOM   2021  CA  ASP A 134      -3.895   5.690  -7.485  1.00  2.60           C  
ATOM   2022  C   ASP A 134      -5.353   6.141  -7.710  1.00  2.60           C  
ATOM   2023  O   ASP A 134      -5.739   6.476  -8.835  1.00  2.60           O  
ATOM   2024  CB  ASP A 134      -3.446   5.781  -6.004  1.00  2.60           C  
ATOM   2025  CG  ASP A 134      -2.060   5.043  -5.705  1.00  2.60           C  
ATOM   2026  OD1 ASP A 134      -1.852   4.016  -6.282  1.00  2.60           O  
ATOM   2027  OD2 ASP A 134      -1.278   5.475  -4.885  1.00  2.60           O  
ATOM   2028  H   ASP A 134      -2.208   6.037  -8.778  1.00  2.60           H  
ATOM   2029  HA  ASP A 134      -3.818   4.646  -7.790  1.00  2.60           H  
ATOM   2030 1HB  ASP A 134      -3.350   6.831  -5.734  1.00  2.60           H  
ATOM   2031 2HB  ASP A 134      -4.181   5.351  -5.358  1.00  2.60           H  
ATOM   2032  N   ARG A 135      -6.152   6.193  -6.643  1.00  2.71           N  
ATOM   2033  CA  ARG A 135      -7.463   6.828  -6.639  1.00  2.71           C  
ATOM   2034  C   ARG A 135      -7.594   7.404  -5.250  1.00  2.71           C  
ATOM   2035  O   ARG A 135      -8.149   8.486  -4.999  1.00  2.71           O  
ATOM   2036  CB  ARG A 135      -8.603   5.844  -6.923  1.00  2.71           C  
ATOM   2037  CG  ARG A 135      -8.637   5.213  -8.337  1.00  2.71           C  
ATOM   2038  CD  ARG A 135      -8.981   6.244  -9.375  1.00  2.71           C  
ATOM   2039  NE  ARG A 135      -9.115   5.695 -10.733  1.00  2.71           N  
ATOM   2040  CZ  ARG A 135      -8.113   5.586 -11.645  1.00  2.71           C  
ATOM   2041  NH1 ARG A 135      -6.891   5.963 -11.348  1.00  2.71           N  
ATOM   2042  NH2 ARG A 135      -8.374   5.103 -12.850  1.00  2.71           N  
ATOM   2043  H   ARG A 135      -5.836   5.825  -5.760  1.00  2.71           H  
ATOM   2044  HA  ARG A 135      -7.484   7.636  -7.371  1.00  2.71           H  
ATOM   2045 1HB  ARG A 135      -8.554   5.026  -6.200  1.00  2.71           H  
ATOM   2046 2HB  ARG A 135      -9.555   6.349  -6.768  1.00  2.71           H  
ATOM   2047 1HG  ARG A 135      -7.678   4.768  -8.584  1.00  2.71           H  
ATOM   2048 2HG  ARG A 135      -9.403   4.440  -8.364  1.00  2.71           H  
ATOM   2049 1HD  ARG A 135      -9.927   6.714  -9.107  1.00  2.71           H  
ATOM   2050 2HD  ARG A 135      -8.201   7.004  -9.395  1.00  2.71           H  
ATOM   2051  HE  ARG A 135     -10.034   5.392 -11.018  1.00  2.71           H  
ATOM   2052 1HH1 ARG A 135      -6.660   6.321 -10.412  1.00  2.71           H  
ATOM   2053 2HH1 ARG A 135      -6.134   5.902 -12.045  1.00  2.71           H  
ATOM   2054 1HH2 ARG A 135      -9.311   4.815 -13.087  1.00  2.71           H  
ATOM   2055 2HH2 ARG A 135      -7.631   5.024 -13.533  1.00  2.71           H  
ATOM   2056  N   ASP A 136      -7.027   6.631  -4.338  1.00  2.77           N  
ATOM   2057  CA  ASP A 136      -7.175   6.859  -2.918  1.00  2.77           C  
ATOM   2058  C   ASP A 136      -6.185   7.858  -2.370  1.00  2.77           C  
ATOM   2059  O   ASP A 136      -6.473   8.528  -1.393  1.00  2.77           O  
ATOM   2060  CB  ASP A 136      -7.161   5.546  -2.173  1.00  2.77           C  
ATOM   2061  CG  ASP A 136      -8.394   4.722  -2.531  1.00  2.77           C  
ATOM   2062  OD1 ASP A 136      -9.473   5.239  -2.371  1.00  2.77           O  
ATOM   2063  OD2 ASP A 136      -8.260   3.625  -2.993  1.00  2.77           O  
ATOM   2064  H   ASP A 136      -6.536   5.804  -4.663  1.00  2.77           H  
ATOM   2065  HA  ASP A 136      -8.168   7.279  -2.758  1.00  2.77           H  
ATOM   2066 1HB  ASP A 136      -6.257   4.981  -2.412  1.00  2.77           H  
ATOM   2067 2HB  ASP A 136      -7.163   5.744  -1.106  1.00  2.77           H  
ATOM   2068  N   VAL A 137      -5.028   8.005  -3.006  1.00  2.78           N  
ATOM   2069  CA  VAL A 137      -4.100   9.028  -2.534  1.00  2.78           C  
ATOM   2070  C   VAL A 137      -4.779  10.383  -2.688  1.00  2.78           C  
ATOM   2071  O   VAL A 137      -4.697  11.244  -1.813  1.00  2.78           O  
ATOM   2072  CB  VAL A 137      -2.784   9.019  -3.336  1.00  2.78           C  
ATOM   2073  CG1 VAL A 137      -1.941  10.248  -2.973  1.00  2.78           C  
ATOM   2074  CG2 VAL A 137      -2.017   7.753  -3.010  1.00  2.78           C  
ATOM   2075  H   VAL A 137      -4.796   7.426  -3.795  1.00  2.78           H  
ATOM   2076  HA  VAL A 137      -3.875   8.856  -1.484  1.00  2.78           H  
ATOM   2077  HB  VAL A 137      -3.005   9.057  -4.403  1.00  2.78           H  
ATOM   2078 1HG1 VAL A 137      -1.013  10.232  -3.544  1.00  2.78           H  
ATOM   2079 2HG1 VAL A 137      -2.500  11.152  -3.210  1.00  2.78           H  
ATOM   2080 3HG1 VAL A 137      -1.711  10.230  -1.907  1.00  2.78           H  
ATOM   2081 1HG2 VAL A 137      -1.083   7.729  -3.580  1.00  2.78           H  
ATOM   2082 2HG2 VAL A 137      -1.792   7.725  -1.944  1.00  2.78           H  
ATOM   2083 3HG2 VAL A 137      -2.617   6.884  -3.272  1.00  2.78           H  
ATOM   2084  N   VAL A 138      -5.482  10.558  -3.795  1.00  2.78           N  
ATOM   2085  CA  VAL A 138      -6.154  11.810  -4.053  1.00  2.78           C  
ATOM   2086  C   VAL A 138      -7.268  12.045  -3.048  1.00  2.78           C  
ATOM   2087  O   VAL A 138      -7.328  13.110  -2.418  1.00  2.78           O  
ATOM   2088  CB  VAL A 138      -6.759  11.786  -5.464  1.00  2.78           C  
ATOM   2089  CG1 VAL A 138      -7.586  13.021  -5.691  1.00  2.78           C  
ATOM   2090  CG2 VAL A 138      -5.670  11.679  -6.456  1.00  2.78           C  
ATOM   2091  H   VAL A 138      -5.541   9.811  -4.470  1.00  2.78           H  
ATOM   2092  HA  VAL A 138      -5.436  12.610  -3.974  1.00  2.78           H  
ATOM   2093  HB  VAL A 138      -7.419  10.927  -5.559  1.00  2.78           H  
ATOM   2094 1HG1 VAL A 138      -8.018  12.994  -6.690  1.00  2.78           H  
ATOM   2095 2HG1 VAL A 138      -8.386  13.079  -4.954  1.00  2.78           H  
ATOM   2096 3HG1 VAL A 138      -6.945  13.892  -5.602  1.00  2.78           H  
ATOM   2097 1HG2 VAL A 138      -6.081  11.656  -7.466  1.00  2.78           H  
ATOM   2098 2HG2 VAL A 138      -5.043  12.544  -6.340  1.00  2.78           H  
ATOM   2099 3HG2 VAL A 138      -5.093  10.768  -6.280  1.00  2.78           H  
ATOM   2100  N   SER A 139      -8.131  11.035  -2.870  1.00  2.79           N  
ATOM   2101  CA  SER A 139      -9.249  11.162  -1.945  1.00  2.79           C  
ATOM   2102  C   SER A 139      -8.792  11.322  -0.496  1.00  2.79           C  
ATOM   2103  O   SER A 139      -9.356  12.128   0.246  1.00  2.79           O  
ATOM   2104  CB  SER A 139     -10.155   9.955  -2.074  1.00  2.79           C  
ATOM   2105  OG  SER A 139     -10.759   9.916  -3.345  1.00  2.79           O  
ATOM   2106  H   SER A 139      -8.030  10.177  -3.417  1.00  2.79           H  
ATOM   2107  HA  SER A 139      -9.818  12.051  -2.222  1.00  2.79           H  
ATOM   2108 1HB  SER A 139      -9.575   9.047  -1.916  1.00  2.79           H  
ATOM   2109 2HB  SER A 139     -10.920   9.991  -1.305  1.00  2.79           H  
ATOM   2110  HG  SER A 139     -10.055   9.643  -3.958  1.00  2.79           H  
ATOM   2111  N   GLN A 140      -7.774  10.573  -0.084  1.00  2.84           N  
ATOM   2112  CA  GLN A 140      -7.269  10.655   1.275  1.00  2.84           C  
ATOM   2113  C   GLN A 140      -6.744  12.044   1.568  1.00  2.84           C  
ATOM   2114  O   GLN A 140      -7.048  12.621   2.614  1.00  2.84           O  
ATOM   2115  CB  GLN A 140      -6.141   9.656   1.513  1.00  2.84           C  
ATOM   2116  CG  GLN A 140      -5.640   9.658   2.935  1.00  2.84           C  
ATOM   2117  CD  GLN A 140      -4.486   8.703   3.183  1.00  2.84           C  
ATOM   2118  OE1 GLN A 140      -3.364   8.901   2.702  1.00  2.84           O  
ATOM   2119  NE2 GLN A 140      -4.759   7.644   3.928  1.00  2.84           N  
ATOM   2120  H   GLN A 140      -7.340   9.915  -0.719  1.00  2.84           H  
ATOM   2121  HA  GLN A 140      -8.086  10.442   1.963  1.00  2.84           H  
ATOM   2122 1HB  GLN A 140      -6.488   8.647   1.264  1.00  2.84           H  
ATOM   2123 2HB  GLN A 140      -5.307   9.887   0.847  1.00  2.84           H  
ATOM   2124 1HG  GLN A 140      -5.303  10.673   3.183  1.00  2.84           H  
ATOM   2125 2HG  GLN A 140      -6.460   9.372   3.588  1.00  2.84           H  
ATOM   2126 1HE2 GLN A 140      -4.043   6.957   4.122  1.00  2.84           H  
ATOM   2127 2HE2 GLN A 140      -5.725   7.501   4.273  1.00  2.84           H  
ATOM   2128  N   LEU A 141      -5.956  12.595   0.649  1.00  2.93           N  
ATOM   2129  CA  LEU A 141      -5.400  13.908   0.890  1.00  2.93           C  
ATOM   2130  C   LEU A 141      -6.518  14.963   0.941  1.00  2.93           C  
ATOM   2131  O   LEU A 141      -6.467  15.878   1.773  1.00  2.93           O  
ATOM   2132  CB  LEU A 141      -4.313  14.199  -0.156  1.00  2.93           C  
ATOM   2133  CG  LEU A 141      -3.030  13.276  -0.000  1.00  2.93           C  
ATOM   2134  CD1 LEU A 141      -2.036  13.513  -1.132  1.00  2.93           C  
ATOM   2135  CD2 LEU A 141      -2.396  13.533   1.327  1.00  2.93           C  
ATOM   2136  H   LEU A 141      -5.714  12.097  -0.211  1.00  2.93           H  
ATOM   2137  HA  LEU A 141      -4.914  13.894   1.862  1.00  2.93           H  
ATOM   2138 1HB  LEU A 141      -4.733  14.022  -1.153  1.00  2.93           H  
ATOM   2139 2HB  LEU A 141      -4.008  15.237  -0.079  1.00  2.93           H  
ATOM   2140  HG  LEU A 141      -3.339  12.233  -0.045  1.00  2.93           H  
ATOM   2141 1HD1 LEU A 141      -1.176  12.852  -1.011  1.00  2.93           H  
ATOM   2142 2HD1 LEU A 141      -2.516  13.302  -2.075  1.00  2.93           H  
ATOM   2143 3HD1 LEU A 141      -1.698  14.539  -1.106  1.00  2.93           H  
ATOM   2144 1HD2 LEU A 141      -1.530  12.879   1.450  1.00  2.93           H  
ATOM   2145 2HD2 LEU A 141      -2.080  14.573   1.385  1.00  2.93           H  
ATOM   2146 3HD2 LEU A 141      -3.118  13.323   2.104  1.00  2.93           H  
ATOM   2147  N   GLU A 142      -7.557  14.820   0.097  1.00  3.12           N  
ATOM   2148  CA  GLU A 142      -8.676  15.763   0.164  1.00  3.12           C  
ATOM   2149  C   GLU A 142      -9.337  15.640   1.534  1.00  3.12           C  
ATOM   2150  O   GLU A 142      -9.658  16.644   2.173  1.00  3.12           O  
ATOM   2151  CB  GLU A 142      -9.739  15.502  -0.918  1.00  3.12           C  
ATOM   2152  CG  GLU A 142     -10.875  16.576  -0.956  1.00  3.12           C  
ATOM   2153  CD  GLU A 142     -11.982  16.312  -1.990  1.00  3.12           C  
ATOM   2154  OE1 GLU A 142     -11.945  15.296  -2.638  1.00  3.12           O  
ATOM   2155  OE2 GLU A 142     -12.859  17.144  -2.128  1.00  3.12           O  
ATOM   2156  H   GLU A 142      -7.564  14.070  -0.596  1.00  3.12           H  
ATOM   2157  HA  GLU A 142      -8.294  16.775   0.053  1.00  3.12           H  
ATOM   2158 1HB  GLU A 142      -9.268  15.460  -1.895  1.00  3.12           H  
ATOM   2159 2HB  GLU A 142     -10.201  14.529  -0.741  1.00  3.12           H  
ATOM   2160 1HG  GLU A 142     -11.319  16.651   0.029  1.00  3.12           H  
ATOM   2161 2HG  GLU A 142     -10.425  17.535  -1.182  1.00  3.12           H  
ATOM   2162  N   ALA A 143      -9.544  14.398   1.987  1.00  3.54           N  
ATOM   2163  CA  ALA A 143     -10.195  14.152   3.262  1.00  3.54           C  
ATOM   2164  C   ALA A 143      -9.422  14.781   4.406  1.00  3.54           C  
ATOM   2165  O   ALA A 143     -10.026  15.360   5.314  1.00  3.54           O  
ATOM   2166  CB  ALA A 143     -10.336  12.661   3.495  1.00  3.54           C  
ATOM   2167  H   ALA A 143      -9.267  13.601   1.415  1.00  3.54           H  
ATOM   2168  HA  ALA A 143     -11.180  14.603   3.228  1.00  3.54           H  
ATOM   2169 1HB  ALA A 143     -10.849  12.488   4.437  1.00  3.54           H  
ATOM   2170 2HB  ALA A 143     -10.906  12.221   2.678  1.00  3.54           H  
ATOM   2171 3HB  ALA A 143      -9.353  12.208   3.531  1.00  3.54           H  
ATOM   2172  N   ARG A 144      -8.089  14.719   4.353  1.00  4.33           N  
ATOM   2173  CA  ARG A 144      -7.301  15.336   5.405  1.00  4.33           C  
ATOM   2174  C   ARG A 144      -7.497  16.842   5.378  1.00  4.33           C  
ATOM   2175  O   ARG A 144      -7.641  17.479   6.423  1.00  4.33           O  
ATOM   2176  CB  ARG A 144      -5.825  15.017   5.250  1.00  4.33           C  
ATOM   2177  CG  ARG A 144      -5.438  13.577   5.539  1.00  4.33           C  
ATOM   2178  CD  ARG A 144      -3.991  13.361   5.316  1.00  4.33           C  
ATOM   2179  NE  ARG A 144      -3.598  11.985   5.546  1.00  4.33           N  
ATOM   2180  CZ  ARG A 144      -2.387  11.478   5.244  1.00  4.33           C  
ATOM   2181  NH1 ARG A 144      -1.460  12.253   4.723  1.00  4.33           N  
ATOM   2182  NH2 ARG A 144      -2.129  10.206   5.478  1.00  4.33           N  
ATOM   2183  H   ARG A 144      -7.633  14.210   3.595  1.00  4.33           H  
ATOM   2184  HA  ARG A 144      -7.637  14.949   6.366  1.00  4.33           H  
ATOM   2185 1HB  ARG A 144      -5.518  15.233   4.225  1.00  4.33           H  
ATOM   2186 2HB  ARG A 144      -5.241  15.655   5.908  1.00  4.33           H  
ATOM   2187 1HG  ARG A 144      -5.673  13.329   6.573  1.00  4.33           H  
ATOM   2188 2HG  ARG A 144      -5.987  12.916   4.873  1.00  4.33           H  
ATOM   2189 1HD  ARG A 144      -3.750  13.617   4.294  1.00  4.33           H  
ATOM   2190 2HD  ARG A 144      -3.422  13.996   5.992  1.00  4.33           H  
ATOM   2191  HE  ARG A 144      -4.282  11.359   5.949  1.00  4.33           H  
ATOM   2192 1HH1 ARG A 144      -1.649  13.235   4.578  1.00  4.33           H  
ATOM   2193 2HH1 ARG A 144      -0.552  11.872   4.497  1.00  4.33           H  
ATOM   2194 1HH2 ARG A 144      -2.835   9.619   5.896  1.00  4.33           H  
ATOM   2195 2HH2 ARG A 144      -1.222   9.823   5.251  1.00  4.33           H  
ATOM   2196  N   ALA A 145      -7.548  17.428   4.180  1.00  5.61           N  
ATOM   2197  CA  ALA A 145      -7.739  18.863   4.113  1.00  5.61           C  
ATOM   2198  C   ALA A 145      -9.067  19.244   4.744  1.00  5.61           C  
ATOM   2199  O   ALA A 145      -9.131  20.187   5.543  1.00  5.61           O  
ATOM   2200  CB  ALA A 145      -7.701  19.337   2.671  1.00  5.61           C  
ATOM   2201  H   ALA A 145      -7.423  16.880   3.326  1.00  5.61           H  
ATOM   2202  HA  ALA A 145      -6.939  19.347   4.667  1.00  5.61           H  
ATOM   2203 1HB  ALA A 145      -7.832  20.411   2.639  1.00  5.61           H  
ATOM   2204 2HB  ALA A 145      -6.743  19.070   2.227  1.00  5.61           H  
ATOM   2205 3HB  ALA A 145      -8.499  18.858   2.115  1.00  5.61           H  
ATOM   2206  N   LYS A 146     -10.105  18.437   4.481  1.00  7.27           N  
ATOM   2207  CA  LYS A 146     -11.421  18.698   5.041  1.00  7.27           C  
ATOM   2208  C   LYS A 146     -11.412  18.536   6.555  1.00  7.27           C  
ATOM   2209  O   LYS A 146     -11.993  19.347   7.275  1.00  7.27           O  
ATOM   2210  CB  LYS A 146     -12.470  17.795   4.392  1.00  7.27           C  
ATOM   2211  CG  LYS A 146     -12.775  18.149   2.925  1.00  7.27           C  
ATOM   2212  CD  LYS A 146     -14.000  17.394   2.395  1.00  7.27           C  
ATOM   2213  CE  LYS A 146     -13.722  15.914   2.172  1.00  7.27           C  
ATOM   2214  NZ  LYS A 146     -14.870  15.238   1.490  1.00  7.27           N  
ATOM   2215  H   LYS A 146      -9.973  17.660   3.831  1.00  7.27           H  
ATOM   2216  HA  LYS A 146     -11.694  19.726   4.822  1.00  7.27           H  
ATOM   2217 1HB  LYS A 146     -12.116  16.768   4.418  1.00  7.27           H  
ATOM   2218 2HB  LYS A 146     -13.398  17.843   4.953  1.00  7.27           H  
ATOM   2219 1HG  LYS A 146     -12.949  19.225   2.838  1.00  7.27           H  
ATOM   2220 2HG  LYS A 146     -11.911  17.899   2.309  1.00  7.27           H  
ATOM   2221 1HD  LYS A 146     -14.823  17.496   3.102  1.00  7.27           H  
ATOM   2222 2HD  LYS A 146     -14.303  17.832   1.446  1.00  7.27           H  
ATOM   2223 1HE  LYS A 146     -12.833  15.803   1.559  1.00  7.27           H  
ATOM   2224 2HE  LYS A 146     -13.550  15.431   3.133  1.00  7.27           H  
ATOM   2225 1HZ  LYS A 146     -14.651  14.262   1.353  1.00  7.27           H  
ATOM   2226 2HZ  LYS A 146     -15.702  15.324   2.055  1.00  7.27           H  
ATOM   2227 3HZ  LYS A 146     -15.027  15.678   0.587  1.00  7.27           H  
ATOM   2228  N   ALA A 147     -10.681  17.528   7.053  1.00  8.85           N  
ATOM   2229  CA  ALA A 147     -10.574  17.273   8.489  1.00  8.85           C  
ATOM   2230  C   ALA A 147      -9.980  18.484   9.197  1.00  8.85           C  
ATOM   2231  O   ALA A 147     -10.344  18.802  10.334  1.00  8.85           O  
ATOM   2232  CB  ALA A 147      -9.709  16.051   8.741  1.00  8.85           C  
ATOM   2233  H   ALA A 147     -10.219  16.889   6.411  1.00  8.85           H  
ATOM   2234  HA  ALA A 147     -11.569  17.090   8.884  1.00  8.85           H  
ATOM   2235 1HB  ALA A 147      -9.651  15.861   9.811  1.00  8.85           H  
ATOM   2236 2HB  ALA A 147     -10.146  15.191   8.240  1.00  8.85           H  
ATOM   2237 3HB  ALA A 147      -8.714  16.232   8.350  1.00  8.85           H  
ATOM   2238  N   LEU A 148      -9.086  19.171   8.497  1.00  9.73           N  
ATOM   2239  CA  LEU A 148      -8.398  20.350   8.991  1.00  9.73           C  
ATOM   2240  C   LEU A 148      -9.159  21.660   8.754  1.00  9.73           C  
ATOM   2241  O   LEU A 148      -8.662  22.729   9.115  1.00  9.73           O  
ATOM   2242  CB  LEU A 148      -7.027  20.430   8.330  1.00  9.73           C  
ATOM   2243  CG  LEU A 148      -6.069  19.277   8.664  1.00  9.73           C  
ATOM   2244  CD1 LEU A 148      -4.813  19.425   7.835  1.00  9.73           C  
ATOM   2245  CD2 LEU A 148      -5.760  19.295  10.154  1.00  9.73           C  
ATOM   2246  H   LEU A 148      -8.826  18.819   7.572  1.00  9.73           H  
ATOM   2247  HA  LEU A 148      -8.257  20.224  10.063  1.00  9.73           H  
ATOM   2248 1HB  LEU A 148      -7.182  20.432   7.253  1.00  9.73           H  
ATOM   2249 2HB  LEU A 148      -6.551  21.362   8.613  1.00  9.73           H  
ATOM   2250  HG  LEU A 148      -6.530  18.330   8.411  1.00  9.73           H  
ATOM   2251 1HD1 LEU A 148      -4.131  18.607   8.062  1.00  9.73           H  
ATOM   2252 2HD1 LEU A 148      -5.079  19.396   6.775  1.00  9.73           H  
ATOM   2253 3HD1 LEU A 148      -4.332  20.371   8.068  1.00  9.73           H  
ATOM   2254 1HD2 LEU A 148      -5.078  18.479  10.393  1.00  9.73           H  
ATOM   2255 2HD2 LEU A 148      -5.293  20.243  10.416  1.00  9.73           H  
ATOM   2256 3HD2 LEU A 148      -6.686  19.174  10.722  1.00  9.73           H  
ATOM   2257  N   GLY A 149     -10.354  21.593   8.149  1.00  9.53           N  
ATOM   2258  CA  GLY A 149     -11.156  22.783   7.873  1.00  9.53           C  
ATOM   2259  C   GLY A 149     -10.962  23.439   6.498  1.00  9.53           C  
ATOM   2260  O   GLY A 149     -11.408  24.572   6.298  1.00  9.53           O  
ATOM   2261  H   GLY A 149     -10.743  20.689   7.884  1.00  9.53           H  
ATOM   2262 1HA  GLY A 149     -12.205  22.510   7.977  1.00  9.53           H  
ATOM   2263 2HA  GLY A 149     -10.956  23.524   8.644  1.00  9.53           H  
ATOM   2264  N   PHE A 150     -10.326  22.749   5.551  1.00  8.43           N  
ATOM   2265  CA  PHE A 150     -10.102  23.337   4.229  1.00  8.43           C  
ATOM   2266  C   PHE A 150     -10.758  22.532   3.113  1.00  8.43           C  
ATOM   2267  O   PHE A 150     -10.824  21.313   3.171  1.00  8.43           O  
ATOM   2268  CB  PHE A 150      -8.608  23.375   3.942  1.00  8.43           C  
ATOM   2269  CG  PHE A 150      -7.847  24.165   4.929  1.00  8.43           C  
ATOM   2270  CD1 PHE A 150      -7.405  23.544   6.079  1.00  8.43           C  
ATOM   2271  CD2 PHE A 150      -7.567  25.503   4.740  1.00  8.43           C  
ATOM   2272  CE1 PHE A 150      -6.696  24.239   7.032  1.00  8.43           C  
ATOM   2273  CE2 PHE A 150      -6.856  26.211   5.693  1.00  8.43           C  
ATOM   2274  CZ  PHE A 150      -6.418  25.573   6.843  1.00  8.43           C  
ATOM   2275  H   PHE A 150      -9.976  21.813   5.741  1.00  8.43           H  
ATOM   2276  HA  PHE A 150     -10.511  24.346   4.218  1.00  8.43           H  
ATOM   2277 1HB  PHE A 150      -8.217  22.363   3.951  1.00  8.43           H  
ATOM   2278 2HB  PHE A 150      -8.437  23.791   2.949  1.00  8.43           H  
ATOM   2279  HD1 PHE A 150      -7.634  22.488   6.227  1.00  8.43           H  
ATOM   2280  HD2 PHE A 150      -7.919  25.999   3.836  1.00  8.43           H  
ATOM   2281  HE1 PHE A 150      -6.361  23.732   7.935  1.00  8.43           H  
ATOM   2282  HE2 PHE A 150      -6.638  27.266   5.540  1.00  8.43           H  
ATOM   2283  HZ  PHE A 150      -5.856  26.125   7.597  1.00  8.43           H  
ATOM   2284  N   GLN A 151     -11.198  23.208   2.061  1.00  6.97           N  
ATOM   2285  CA  GLN A 151     -11.726  22.495   0.899  1.00  6.97           C  
ATOM   2286  C   GLN A 151     -10.931  22.843  -0.367  1.00  6.97           C  
ATOM   2287  O   GLN A 151     -10.993  23.990  -0.823  1.00  6.97           O  
ATOM   2288  CB  GLN A 151     -13.202  22.807   0.670  1.00  6.97           C  
ATOM   2289  CG  GLN A 151     -13.779  22.204  -0.621  1.00  6.97           C  
ATOM   2290  CD  GLN A 151     -13.834  20.679  -0.647  1.00  6.97           C  
ATOM   2291  OE1 GLN A 151     -14.546  20.053   0.151  1.00  6.97           O  
ATOM   2292  NE2 GLN A 151     -13.091  20.088  -1.584  1.00  6.97           N  
ATOM   2293  H   GLN A 151     -11.161  24.219   2.059  1.00  6.97           H  
ATOM   2294  HA  GLN A 151     -11.678  21.429   1.100  1.00  6.97           H  
ATOM   2295 1HB  GLN A 151     -13.789  22.425   1.505  1.00  6.97           H  
ATOM   2296 2HB  GLN A 151     -13.345  23.883   0.629  1.00  6.97           H  
ATOM   2297 1HG  GLN A 151     -14.791  22.575  -0.753  1.00  6.97           H  
ATOM   2298 2HG  GLN A 151     -13.155  22.519  -1.459  1.00  6.97           H  
ATOM   2299 1HE2 GLN A 151     -13.066  19.062  -1.680  1.00  6.97           H  
ATOM   2300 2HE2 GLN A 151     -12.529  20.669  -2.223  1.00  6.97           H  
ATOM   2301  N   PRO A 152     -10.125  21.918  -0.913  1.00  5.64           N  
ATOM   2302  CA  PRO A 152      -9.422  22.058  -2.174  1.00  5.64           C  
ATOM   2303  C   PRO A 152     -10.360  22.405  -3.314  1.00  5.64           C  
ATOM   2304  O   PRO A 152     -11.469  21.871  -3.414  1.00  5.64           O  
ATOM   2305  CB  PRO A 152      -8.780  20.672  -2.349  1.00  5.64           C  
ATOM   2306  CG  PRO A 152      -8.594  20.169  -0.931  1.00  5.64           C  
ATOM   2307  CD  PRO A 152      -9.809  20.671  -0.181  1.00  5.64           C  
ATOM   2308  HA  PRO A 152      -8.648  22.834  -2.065  1.00  5.64           H  
ATOM   2309 1HB  PRO A 152      -9.449  20.024  -2.942  1.00  5.64           H  
ATOM   2310 2HB  PRO A 152      -7.838  20.760  -2.914  1.00  5.64           H  
ATOM   2311 1HG  PRO A 152      -8.521  19.073  -0.925  1.00  5.64           H  
ATOM   2312 2HG  PRO A 152      -7.651  20.547  -0.508  1.00  5.64           H  
ATOM   2313 1HD  PRO A 152     -10.630  19.941  -0.249  1.00  5.64           H  
ATOM   2314 2HD  PRO A 152      -9.526  20.887   0.861  1.00  5.64           H  
ATOM   2315  N   GLN A 153      -9.891  23.299  -4.181  1.00  4.68           N  
ATOM   2316  CA  GLN A 153     -10.642  23.757  -5.347  1.00  4.68           C  
ATOM   2317  C   GLN A 153     -10.042  23.133  -6.606  1.00  4.68           C  
ATOM   2318  O   GLN A 153     -10.663  23.077  -7.668  1.00  4.68           O  
ATOM   2319  CB  GLN A 153     -10.582  25.282  -5.422  1.00  4.68           C  
ATOM   2320  CG  GLN A 153     -11.125  25.986  -4.167  1.00  4.68           C  
ATOM   2321  CD  GLN A 153     -12.601  25.740  -3.909  1.00  4.68           C  
ATOM   2322  OE1 GLN A 153     -13.450  26.036  -4.759  1.00  4.68           O  
ATOM   2323  NE2 GLN A 153     -12.917  25.204  -2.731  1.00  4.68           N  
ATOM   2324  H   GLN A 153      -8.981  23.702  -4.008  1.00  4.68           H  
ATOM   2325  HA  GLN A 153     -11.679  23.435  -5.257  1.00  4.68           H  
ATOM   2326 1HB  GLN A 153      -9.549  25.595  -5.568  1.00  4.68           H  
ATOM   2327 2HB  GLN A 153     -11.155  25.626  -6.283  1.00  4.68           H  
ATOM   2328 1HG  GLN A 153     -10.574  25.621  -3.297  1.00  4.68           H  
ATOM   2329 2HG  GLN A 153     -10.975  27.060  -4.274  1.00  4.68           H  
ATOM   2330 1HE2 GLN A 153     -13.873  25.027  -2.508  1.00  4.68           H  
ATOM   2331 2HE2 GLN A 153     -12.182  24.967  -2.055  1.00  4.68           H  
ATOM   2332  N   ALA A 154      -8.795  22.708  -6.460  1.00  4.02           N  
ATOM   2333  CA  ALA A 154      -7.969  22.115  -7.498  1.00  4.02           C  
ATOM   2334  C   ALA A 154      -6.899  21.301  -6.795  1.00  4.02           C  
ATOM   2335  O   ALA A 154      -6.570  21.596  -5.643  1.00  4.02           O  
ATOM   2336  CB  ALA A 154      -7.354  23.179  -8.393  1.00  4.02           C  
ATOM   2337  H   ALA A 154      -8.387  22.788  -5.546  1.00  4.02           H  
ATOM   2338  HA  ALA A 154      -8.580  21.441  -8.098  1.00  4.02           H  
ATOM   2339 1HB  ALA A 154      -6.734  22.702  -9.151  1.00  4.02           H  
ATOM   2340 2HB  ALA A 154      -8.149  23.748  -8.879  1.00  4.02           H  
ATOM   2341 3HB  ALA A 154      -6.743  23.849  -7.792  1.00  4.02           H  
ATOM   2342  N   GLN A 155      -6.345  20.299  -7.465  1.00  3.53           N  
ATOM   2343  CA  GLN A 155      -5.301  19.503  -6.831  1.00  3.53           C  
ATOM   2344  C   GLN A 155      -4.087  19.229  -7.711  1.00  3.53           C  
ATOM   2345  O   GLN A 155      -4.192  19.071  -8.928  1.00  3.53           O  
ATOM   2346  CB  GLN A 155      -5.894  18.168  -6.351  1.00  3.53           C  
ATOM   2347  CG  GLN A 155      -6.932  18.281  -5.221  1.00  3.53           C  
ATOM   2348  CD  GLN A 155      -7.447  16.934  -4.783  1.00  3.53           C  
ATOM   2349  OE1 GLN A 155      -8.040  16.224  -5.593  1.00  3.53           O  
ATOM   2350  NE2 GLN A 155      -7.232  16.574  -3.525  1.00  3.53           N  
ATOM   2351  H   GLN A 155      -6.643  20.083  -8.406  1.00  3.53           H  
ATOM   2352  HA  GLN A 155      -4.943  20.047  -5.958  1.00  3.53           H  
ATOM   2353 1HB  GLN A 155      -6.379  17.670  -7.189  1.00  3.53           H  
ATOM   2354 2HB  GLN A 155      -5.112  17.524  -6.022  1.00  3.53           H  
ATOM   2355 1HG  GLN A 155      -6.467  18.770  -4.363  1.00  3.53           H  
ATOM   2356 2HG  GLN A 155      -7.783  18.865  -5.564  1.00  3.53           H  
ATOM   2357 1HE2 GLN A 155      -7.563  15.677  -3.199  1.00  3.53           H  
ATOM   2358 2HE2 GLN A 155      -6.757  17.193  -2.899  1.00  3.53           H  
ATOM   2359  N   THR A 156      -2.945  19.129  -7.039  1.00  3.09           N  
ATOM   2360  CA  THR A 156      -1.658  18.745  -7.602  1.00  3.09           C  
ATOM   2361  C   THR A 156      -1.274  17.481  -6.839  1.00  3.09           C  
ATOM   2362  O   THR A 156      -1.487  16.386  -7.348  1.00  3.09           O  
ATOM   2363  CB  THR A 156      -0.603  19.878  -7.470  1.00  3.09           C  
ATOM   2364  OG1 THR A 156      -0.470  20.278  -6.092  1.00  3.09           O  
ATOM   2365  CG2 THR A 156      -1.026  21.080  -8.302  1.00  3.09           C  
ATOM   2366  H   THR A 156      -2.982  19.313  -6.050  1.00  3.09           H  
ATOM   2367  HA  THR A 156      -1.772  18.489  -8.655  1.00  3.09           H  
ATOM   2368  HB  THR A 156       0.360  19.516  -7.830  1.00  3.09           H  
ATOM   2369  HG1 THR A 156       0.166  21.012  -6.035  1.00  3.09           H  
ATOM   2370 1HG2 THR A 156      -0.276  21.867  -8.212  1.00  3.09           H  
ATOM   2371 2HG2 THR A 156      -1.118  20.784  -9.348  1.00  3.09           H  
ATOM   2372 3HG2 THR A 156      -1.985  21.454  -7.947  1.00  3.09           H  
ATOM   2373  N   LEU A 157      -0.831  17.675  -5.588  1.00  2.68           N  
ATOM   2374  CA  LEU A 157      -0.547  16.649  -4.571  1.00  2.68           C  
ATOM   2375  C   LEU A 157       0.837  16.009  -4.721  1.00  2.68           C  
ATOM   2376  O   LEU A 157       1.194  15.496  -5.787  1.00  2.68           O  
ATOM   2377  CB  LEU A 157      -1.625  15.559  -4.599  1.00  2.68           C  
ATOM   2378  CG  LEU A 157      -3.070  16.014  -4.374  1.00  2.68           C  
ATOM   2379  CD1 LEU A 157      -3.966  14.829  -4.562  1.00  2.68           C  
ATOM   2380  CD2 LEU A 157      -3.243  16.633  -3.017  1.00  2.68           C  
ATOM   2381  H   LEU A 157      -0.675  18.643  -5.346  1.00  2.68           H  
ATOM   2382  HA  LEU A 157      -0.583  17.128  -3.595  1.00  2.68           H  
ATOM   2383 1HB  LEU A 157      -1.600  15.051  -5.516  1.00  2.68           H  
ATOM   2384 2HB  LEU A 157      -1.389  14.841  -3.817  1.00  2.68           H  
ATOM   2385  HG  LEU A 157      -3.322  16.733  -5.111  1.00  2.68           H  
ATOM   2386 1HD1 LEU A 157      -5.002  15.122  -4.439  1.00  2.68           H  
ATOM   2387 2HD1 LEU A 157      -3.821  14.424  -5.563  1.00  2.68           H  
ATOM   2388 3HD1 LEU A 157      -3.716  14.079  -3.830  1.00  2.68           H  
ATOM   2389 1HD2 LEU A 157      -4.278  16.950  -2.891  1.00  2.68           H  
ATOM   2390 2HD2 LEU A 157      -3.001  15.916  -2.266  1.00  2.68           H  
ATOM   2391 3HD2 LEU A 157      -2.585  17.495  -2.923  1.00  2.68           H  
ATOM   2392  N   GLU A 158       1.618  16.090  -3.650  1.00  2.36           N  
ATOM   2393  CA  GLU A 158       2.999  15.623  -3.638  1.00  2.36           C  
ATOM   2394  C   GLU A 158       3.384  15.042  -2.284  1.00  2.36           C  
ATOM   2395  O   GLU A 158       3.105  15.642  -1.245  1.00  2.36           O  
ATOM   2396  CB  GLU A 158       3.929  16.775  -3.999  1.00  2.36           C  
ATOM   2397  CG  GLU A 158       5.381  16.450  -3.904  1.00  2.36           C  
ATOM   2398  CD  GLU A 158       5.839  15.462  -4.875  1.00  2.36           C  
ATOM   2399  OE1 GLU A 158       5.633  15.686  -6.043  1.00  2.36           O  
ATOM   2400  OE2 GLU A 158       6.411  14.461  -4.459  1.00  2.36           O  
ATOM   2401  H   GLU A 158       1.248  16.509  -2.809  1.00  2.36           H  
ATOM   2402  HA  GLU A 158       3.101  14.839  -4.386  1.00  2.36           H  
ATOM   2403 1HB  GLU A 158       3.724  17.098  -5.020  1.00  2.36           H  
ATOM   2404 2HB  GLU A 158       3.734  17.621  -3.341  1.00  2.36           H  
ATOM   2405 1HG  GLU A 158       5.944  17.364  -4.064  1.00  2.36           H  
ATOM   2406 2HG  GLU A 158       5.595  16.094  -2.903  1.00  2.36           H  
ATOM   2407  N   VAL A 159       4.032  13.879  -2.307  1.00  2.14           N  
ATOM   2408  CA  VAL A 159       4.410  13.220  -1.058  1.00  2.14           C  
ATOM   2409  C   VAL A 159       5.931  13.054  -0.833  1.00  2.14           C  
ATOM   2410  O   VAL A 159       6.344  12.633   0.252  1.00  2.14           O  
ATOM   2411  CB  VAL A 159       3.756  11.829  -1.010  1.00  2.14           C  
ATOM   2412  CG1 VAL A 159       2.212  11.960  -1.074  1.00  2.14           C  
ATOM   2413  CG2 VAL A 159       4.284  11.004  -2.154  1.00  2.14           C  
ATOM   2414  H   VAL A 159       4.221  13.444  -3.217  1.00  2.14           H  
ATOM   2415  HA  VAL A 159       4.017  13.814  -0.233  1.00  2.14           H  
ATOM   2416  HB  VAL A 159       4.007  11.348  -0.065  1.00  2.14           H  
ATOM   2417 1HG1 VAL A 159       1.759  10.969  -1.029  1.00  2.14           H  
ATOM   2418 2HG1 VAL A 159       1.856  12.561  -0.235  1.00  2.14           H  
ATOM   2419 3HG1 VAL A 159       1.926  12.442  -2.010  1.00  2.14           H  
ATOM   2420 1HG2 VAL A 159       3.843  10.013  -2.122  1.00  2.14           H  
ATOM   2421 2HG2 VAL A 159       4.033  11.493  -3.091  1.00  2.14           H  
ATOM   2422 3HG2 VAL A 159       5.360  10.919  -2.070  1.00  2.14           H  
ATOM   2423  N   HIS A 160       6.754  13.393  -1.835  1.00  2.02           N  
ATOM   2424  CA  HIS A 160       8.211  13.177  -1.811  1.00  2.02           C  
ATOM   2425  C   HIS A 160       8.595  11.764  -1.304  1.00  2.02           C  
ATOM   2426  O   HIS A 160       7.776  10.847  -1.383  1.00  2.02           O  
ATOM   2427  CB  HIS A 160       8.945  14.284  -1.028  1.00  2.02           C  
ATOM   2428  CG  HIS A 160       8.905  15.638  -1.705  1.00  2.02           C  
ATOM   2429  ND1 HIS A 160       7.930  16.577  -1.459  1.00  2.02           N  
ATOM   2430  CD2 HIS A 160       9.717  16.175  -2.653  1.00  2.02           C  
ATOM   2431  CE1 HIS A 160       8.146  17.644  -2.226  1.00  2.02           C  
ATOM   2432  NE2 HIS A 160       9.219  17.420  -2.965  1.00  2.02           N  
ATOM   2433  H   HIS A 160       6.369  13.796  -2.690  1.00  2.02           H  
ATOM   2434  HA  HIS A 160       8.561  13.255  -2.829  1.00  2.02           H  
ATOM   2435 1HB  HIS A 160       8.521  14.375  -0.030  1.00  2.02           H  
ATOM   2436 2HB  HIS A 160       9.984  14.031  -0.920  1.00  2.02           H  
ATOM   2437  HD2 HIS A 160      10.594  15.691  -3.094  1.00  2.02           H  
ATOM   2438  HE1 HIS A 160       7.532  18.542  -2.255  1.00  2.02           H  
ATOM   2439  HE2 HIS A 160       9.612  18.061  -3.668  1.00  2.02           H  
ATOM   2440  N   GLY A 161       9.824  11.555  -0.797  1.00  1.97           N  
ATOM   2441  CA  GLY A 161      10.221  10.199  -0.409  1.00  1.97           C  
ATOM   2442  C   GLY A 161      11.234   9.566  -1.372  1.00  1.97           C  
ATOM   2443  O   GLY A 161      12.038  10.253  -2.000  1.00  1.97           O  
ATOM   2444  H   GLY A 161      10.515  12.308  -0.682  1.00  1.97           H  
ATOM   2445 1HA  GLY A 161      10.652  10.234   0.592  1.00  1.97           H  
ATOM   2446 2HA  GLY A 161       9.338   9.565  -0.346  1.00  1.97           H  
ATOM   2447  N   LEU A 162      11.297   8.240  -1.383  1.00  1.96           N  
ATOM   2448  CA  LEU A 162      12.303   7.534  -2.176  1.00  1.96           C  
ATOM   2449  C   LEU A 162      11.726   6.676  -3.295  1.00  1.96           C  
ATOM   2450  O   LEU A 162      10.645   6.101  -3.166  1.00  1.96           O  
ATOM   2451  CB  LEU A 162      13.180   6.655  -1.269  1.00  1.96           C  
ATOM   2452  CG  LEU A 162      14.382   7.349  -0.552  1.00  1.96           C  
ATOM   2453  CD1 LEU A 162      13.914   8.221   0.599  1.00  1.96           C  
ATOM   2454  CD2 LEU A 162      15.318   6.273  -0.040  1.00  1.96           C  
ATOM   2455  H   LEU A 162      10.624   7.708  -0.849  1.00  1.96           H  
ATOM   2456  HA  LEU A 162      12.949   8.275  -2.644  1.00  1.96           H  
ATOM   2457 1HB  LEU A 162      12.545   6.237  -0.492  1.00  1.96           H  
ATOM   2458 2HB  LEU A 162      13.564   5.825  -1.858  1.00  1.96           H  
ATOM   2459  HG  LEU A 162      14.908   7.983  -1.264  1.00  1.96           H  
ATOM   2460 1HD1 LEU A 162      14.779   8.680   1.074  1.00  1.96           H  
ATOM   2461 2HD1 LEU A 162      13.266   8.995   0.244  1.00  1.96           H  
ATOM   2462 3HD1 LEU A 162      13.384   7.608   1.326  1.00  1.96           H  
ATOM   2463 1HD2 LEU A 162      16.174   6.729   0.451  1.00  1.96           H  
ATOM   2464 2HD2 LEU A 162      14.789   5.639   0.671  1.00  1.96           H  
ATOM   2465 3HD2 LEU A 162      15.655   5.678  -0.862  1.00  1.96           H  
ATOM   2466  N   CYS A 163      12.496   6.565  -4.370  1.00  1.96           N  
ATOM   2467  CA  CYS A 163      12.212   5.683  -5.492  1.00  1.96           C  
ATOM   2468  C   CYS A 163      12.733   4.326  -5.055  1.00  1.96           C  
ATOM   2469  O   CYS A 163      13.666   4.283  -4.254  1.00  1.96           O  
ATOM   2470  CB  CYS A 163      12.990   6.081  -6.764  1.00  1.96           C  
ATOM   2471  SG  CYS A 163      12.646   7.713  -7.610  1.00  1.96           S  
ATOM   2472  H   CYS A 163      13.343   7.113  -4.405  1.00  1.96           H  
ATOM   2473  HA  CYS A 163      11.138   5.638  -5.681  1.00  1.96           H  
ATOM   2474 1HB  CYS A 163      14.042   6.047  -6.550  1.00  1.96           H  
ATOM   2475 2HB  CYS A 163      12.812   5.309  -7.507  1.00  1.96           H  
ATOM   2476  N   ALA A 164      12.246   3.223  -5.613  1.00  1.98           N  
ATOM   2477  CA  ALA A 164      12.811   1.932  -5.198  1.00  1.98           C  
ATOM   2478  C   ALA A 164      14.328   1.891  -5.425  1.00  1.98           C  
ATOM   2479  O   ALA A 164      15.078   1.348  -4.609  1.00  1.98           O  
ATOM   2480  CB  ALA A 164      12.151   0.799  -5.959  1.00  1.98           C  
ATOM   2481  H   ALA A 164      11.485   3.269  -6.276  1.00  1.98           H  
ATOM   2482  HA  ALA A 164      12.622   1.806  -4.131  1.00  1.98           H  
ATOM   2483 1HB  ALA A 164      12.563  -0.152  -5.624  1.00  1.98           H  
ATOM   2484 2HB  ALA A 164      11.077   0.813  -5.776  1.00  1.98           H  
ATOM   2485 3HB  ALA A 164      12.338   0.918  -7.024  1.00  1.98           H  
ATOM   2486  N   LYS A 165      14.782   2.494  -6.523  1.00  2.03           N  
ATOM   2487  CA  LYS A 165      16.205   2.538  -6.827  1.00  2.03           C  
ATOM   2488  C   LYS A 165      16.996   3.384  -5.824  1.00  2.03           C  
ATOM   2489  O   LYS A 165      18.215   3.245  -5.720  1.00  2.03           O  
ATOM   2490  CB  LYS A 165      16.427   3.058  -8.243  1.00  2.03           C  
ATOM   2491  CG  LYS A 165      16.061   4.506  -8.428  1.00  2.03           C  
ATOM   2492  CD  LYS A 165      16.258   4.951  -9.850  1.00  2.03           C  
ATOM   2493  CE  LYS A 165      15.903   6.405 -10.006  1.00  2.03           C  
ATOM   2494  NZ  LYS A 165      16.047   6.862 -11.405  1.00  2.03           N  
ATOM   2495  H   LYS A 165      14.125   2.922  -7.156  1.00  2.03           H  
ATOM   2496  HA  LYS A 165      16.591   1.521  -6.777  1.00  2.03           H  
ATOM   2497 1HB  LYS A 165      17.477   2.940  -8.512  1.00  2.03           H  
ATOM   2498 2HB  LYS A 165      15.839   2.468  -8.945  1.00  2.03           H  
ATOM   2499 1HG  LYS A 165      15.026   4.637  -8.166  1.00  2.03           H  
ATOM   2500 2HG  LYS A 165      16.667   5.130  -7.773  1.00  2.03           H  
ATOM   2501 1HD  LYS A 165      17.301   4.808 -10.133  1.00  2.03           H  
ATOM   2502 2HD  LYS A 165      15.631   4.357 -10.513  1.00  2.03           H  
ATOM   2503 1HE  LYS A 165      14.873   6.559  -9.689  1.00  2.03           H  
ATOM   2504 2HE  LYS A 165      16.554   6.998  -9.375  1.00  2.03           H  
ATOM   2505 1HZ  LYS A 165      15.790   7.850 -11.433  1.00  2.03           H  
ATOM   2506 2HZ  LYS A 165      17.001   6.747 -11.711  1.00  2.03           H  
ATOM   2507 3HZ  LYS A 165      15.434   6.333 -12.005  1.00  2.03           H  
ATOM   2508  N   CYS A 166      16.315   4.277  -5.098  1.00  2.13           N  
ATOM   2509  CA  CYS A 166      16.998   5.102  -4.124  1.00  2.13           C  
ATOM   2510  C   CYS A 166      17.128   4.275  -2.868  1.00  2.13           C  
ATOM   2511  O   CYS A 166      18.159   4.275  -2.198  1.00  2.13           O  
ATOM   2512  CB  CYS A 166      16.171   6.321  -3.730  1.00  2.13           C  
ATOM   2513  SG  CYS A 166      15.817   7.588  -4.985  1.00  2.13           S  
ATOM   2514  H   CYS A 166      15.312   4.349  -5.174  1.00  2.13           H  
ATOM   2515  HA  CYS A 166      17.985   5.384  -4.488  1.00  2.13           H  
ATOM   2516 1HB  CYS A 166      15.227   5.971  -3.373  1.00  2.13           H  
ATOM   2517 2HB  CYS A 166      16.651   6.788  -2.895  1.00  2.13           H  
ATOM   2518  N   ALA A 167      16.068   3.519  -2.570  1.00  2.29           N  
ATOM   2519  CA  ALA A 167      15.993   2.679  -1.383  1.00  2.29           C  
ATOM   2520  C   ALA A 167      17.109   1.651  -1.404  1.00  2.29           C  
ATOM   2521  O   ALA A 167      17.705   1.316  -0.386  1.00  2.29           O  
ATOM   2522  CB  ALA A 167      14.635   2.016  -1.296  1.00  2.29           C  
ATOM   2523  H   ALA A 167      15.258   3.560  -3.193  1.00  2.29           H  
ATOM   2524  HA  ALA A 167      16.137   3.313  -0.504  1.00  2.29           H  
ATOM   2525 1HB  ALA A 167      14.581   1.409  -0.395  1.00  2.29           H  
ATOM   2526 2HB  ALA A 167      13.858   2.783  -1.272  1.00  2.29           H  
ATOM   2527 3HB  ALA A 167      14.489   1.383  -2.165  1.00  2.29           H  
ATOM   2528  N   ALA A 168      17.400   1.183  -2.615  1.00  2.55           N  
ATOM   2529  CA  ALA A 168      18.442   0.215  -2.913  1.00  2.55           C  
ATOM   2530  C   ALA A 168      19.856   0.709  -2.579  1.00  2.55           C  
ATOM   2531  O   ALA A 168      20.781  -0.093  -2.425  1.00  2.55           O  
ATOM   2532  CB  ALA A 168      18.379  -0.133  -4.387  1.00  2.55           C  
ATOM   2533  H   ALA A 168      16.812   1.491  -3.388  1.00  2.55           H  
ATOM   2534  HA  ALA A 168      18.246  -0.678  -2.321  1.00  2.55           H  
ATOM   2535 1HB  ALA A 168      19.127  -0.888  -4.619  1.00  2.55           H  
ATOM   2536 2HB  ALA A 168      17.386  -0.514  -4.628  1.00  2.55           H  
ATOM   2537 3HB  ALA A 168      18.574   0.764  -4.971  1.00  2.55           H  
ATOM   2538  N   ALA A 169      20.062   2.027  -2.513  1.00  2.88           N  
ATOM   2539  CA  ALA A 169      21.399   2.592  -2.334  1.00  2.88           C  
ATOM   2540  C   ALA A 169      21.901   2.552  -0.888  1.00  2.88           C  
ATOM   2541  O   ALA A 169      22.127   3.596  -0.268  1.00  2.88           O  
ATOM   2542  CB  ALA A 169      21.401   4.028  -2.830  1.00  2.88           C  
ATOM   2543  H   ALA A 169      19.278   2.675  -2.573  1.00  2.88           H  
ATOM   2544  HA  ALA A 169      22.088   2.006  -2.942  1.00  2.88           H  
ATOM   2545 1HB  ALA A 169      22.405   4.442  -2.746  1.00  2.88           H  
ATOM   2546 2HB  ALA A 169      21.080   4.050  -3.872  1.00  2.88           H  
ATOM   2547 3HB  ALA A 169      20.712   4.614  -2.227  1.00  2.88           H  
ATOM   2548  N   GLY A 170      22.118   1.344  -0.382  1.00  3.25           N  
ATOM   2549  CA  GLY A 170      22.586   1.148   0.988  1.00  3.25           C  
ATOM   2550  C   GLY A 170      22.096  -0.167   1.587  1.00  3.25           C  
ATOM   2551  O   GLY A 170      22.343  -1.233   1.024  1.00  3.25           O  
ATOM   2552  OXT GLY A 170      21.749  -0.177   2.769  1.00  3.25           O  
ATOM   2553  H   GLY A 170      21.901   0.549  -0.985  1.00  3.25           H  
ATOM   2554 1HA  GLY A 170      23.676   1.169   0.999  1.00  3.25           H  
ATOM   2555 2HA  GLY A 170      22.245   1.978   1.605  1.00  3.25           H  
TER    2556
ENDMDL

REMARK ID 79737 MODEL 5 2021-06-05_00000168_1_11
PFRMAT TS
TARGET 2021-06-05_00000168_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.227  -1.899  -8.095  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.612  -2.196  -6.723  1.00 10.00           C  
ATOM      3  C   MET A   1       4.765  -0.927  -5.897  1.00 10.00           C  
ATOM      4  O   MET A   1       4.215  -0.831  -4.794  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.897  -3.011  -6.684  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.759  -4.429  -7.229  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.327  -5.314  -7.215  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.529  -5.538  -5.448  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.498  -2.533  -8.378  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.886  -0.951  -8.152  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.024  -2.012  -8.704  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.817  -2.779  -6.260  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.670  -2.512  -7.260  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.250  -3.087  -5.656  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.039  -4.991  -6.633  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.397  -4.391  -8.255  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.462  -6.063  -5.250  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.550  -4.562  -4.959  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.693  -6.120  -5.057  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.501   0.059  -6.424  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.690   1.328  -5.715  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.500   2.225  -5.986  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.415   1.714  -6.284  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.953  -0.048  -7.321  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.775   1.143  -4.643  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.607   1.811  -6.046  1.00 10.00           H  
ATOM     27  N   SER A   3       4.677   3.539  -5.885  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.550   4.430  -6.077  1.00 10.00           C  
ATOM     29  C   SER A   3       3.616   5.007  -7.487  1.00 10.00           C  
ATOM     30  O   SER A   3       4.682   5.083  -8.080  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.532   5.512  -5.016  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.362   4.964  -3.730  1.00 10.00           O  
ATOM     33  H   SER A   3       5.591   3.949  -5.692  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.628   3.859  -5.978  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.450   6.067  -5.031  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.716   6.205  -5.228  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.268   4.972  -3.337  1.00 10.00           H  
ATOM     38  N   SER A   4       2.479   5.385  -8.041  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.436   5.914  -9.401  1.00 10.00           C  
ATOM     40  C   SER A   4       1.124   6.616  -9.644  1.00 10.00           C  
ATOM     41  O   SER A   4       0.213   6.595  -8.814  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.582   4.801 -10.437  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.418   4.030 -10.513  1.00 10.00           O  
ATOM     44  H   SER A   4       1.637   5.298  -7.502  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.243   6.634  -9.523  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.799   5.230 -11.416  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.418   4.161 -10.168  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.658   3.239 -11.016  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.974   7.156 -10.839  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.293   7.769 -11.222  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.469   6.749 -11.199  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.632   7.151 -11.220  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.159   8.399 -12.625  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.013   7.414 -13.718  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.209   6.772 -13.960  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.857   6.964 -14.650  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.064   5.958 -14.992  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.179   6.056 -15.430  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.749   7.160 -11.489  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.533   8.567 -10.521  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.034   8.984 -12.855  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.692   9.082 -12.640  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.900   7.270 -14.761  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.839   5.319 -15.407  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.575   5.552 -16.210  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.180   5.437 -11.163  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.210   4.409 -11.145  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.752   3.207 -10.295  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.592   2.100 -10.813  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.501   3.976 -12.591  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.774   3.215 -12.794  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.010   3.730 -12.465  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.005   1.988 -13.320  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.947   2.847 -12.770  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.363   1.782 -13.290  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.211   5.124 -11.105  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.123   4.806 -10.708  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.540   4.861 -13.228  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.678   3.362 -12.948  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.178   4.590 -11.981  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.345   1.219 -13.723  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -6.997   3.066 -12.583  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.496   3.440  -9.001  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.963   2.396  -8.106  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.008   1.754  -7.196  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.092   2.291  -6.997  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.138   2.973  -7.221  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.322   4.045  -6.215  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.817   5.283  -6.601  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.330   4.052  -4.853  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.120   5.990  -5.518  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.843   5.268  -4.454  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.648   4.373  -8.640  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.525   1.606  -8.707  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.615   2.166  -6.656  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.889   3.381  -7.860  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.570   5.752  -7.464  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.033   3.308  -4.106  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.542   6.992  -5.618  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.647   0.608  -6.608  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.499  -0.017  -5.602  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.459   0.845  -4.341  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.382   1.262  -3.901  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.062  -1.452  -5.297  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.062  -2.220  -4.466  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.192  -2.055  -3.103  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.993  -3.143  -4.826  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.163  -2.854  -2.662  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.657  -3.520  -3.687  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.759   0.188  -6.840  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.528  -0.044  -5.954  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.899  -1.992  -6.229  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.113  -1.433  -4.756  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.182  -3.516  -5.835  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.501  -2.944  -1.636  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.406  -4.198  -3.643  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.605   1.030  -3.709  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.694   1.886  -2.528  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.975   1.408  -1.246  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.819   2.192  -0.319  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.166   2.195  -2.239  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.020   1.005  -1.910  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.431   0.099  -2.872  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.572   0.601  -0.751  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.183  -0.828  -2.296  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.285  -0.545  -1.012  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.443   0.623  -4.089  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.232   2.839  -2.780  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.216   2.883  -1.395  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.596   2.708  -3.098  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.468   1.087   0.219  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.645  -1.677  -2.799  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.800  -1.074  -0.321  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.514   0.156  -1.193  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.770  -0.283  -0.010  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.240  -0.184  -0.164  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.487  -0.593   0.735  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.132  -1.723   0.391  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.525  -1.901   0.904  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.084  -3.145   1.109  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.456  -1.003   1.283  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.309  -3.002   1.573  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.564  -1.719   1.690  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.676  -0.501  -1.963  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.040   0.356   0.829  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.001  -2.379  -0.466  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.444  -2.061   1.165  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.615  -4.025   1.012  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.461   0.083   1.309  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.924  -3.879   1.793  1.00 10.00           H  
ATOM    151  N   SER A  11       0.252   0.357  -1.284  1.00 13.37           N  
ATOM    152  CA  SER A  11       1.704   0.480  -1.426  1.00 13.37           C  
ATOM    153  C   SER A  11       2.254   1.741  -0.753  1.00 13.37           C  
ATOM    154  O   SER A  11       1.573   2.753  -0.648  1.00 13.37           O  
ATOM    155  CB  SER A  11       2.128   0.458  -2.879  1.00 13.37           C  
ATOM    156  OG  SER A  11       1.883  -0.794  -3.447  1.00 13.37           O  
ATOM    157  H   SER A  11      -0.360   0.694  -2.033  1.00 13.37           H  
ATOM    158  HA  SER A  11       2.165  -0.387  -0.939  1.00 13.37           H  
ATOM    159 1HB  SER A  11       1.592   1.230  -3.437  1.00 13.37           H  
ATOM    160 2HB  SER A  11       3.186   0.684  -2.938  1.00 13.37           H  
ATOM    161  HG  SER A  11       2.614  -0.907  -4.107  1.00 13.37           H  
ATOM    162  N   GLN A  12       3.511   1.658  -0.289  1.00 12.99           N  
ATOM    163  CA  GLN A  12       4.187   2.813   0.315  1.00 12.99           C  
ATOM    164  C   GLN A  12       5.496   3.227  -0.376  1.00 12.99           C  
ATOM    165  O   GLN A  12       6.334   3.888   0.241  1.00 12.99           O  
ATOM    166  CB  GLN A  12       4.515   2.550   1.786  1.00 12.99           C  
ATOM    167  CG  GLN A  12       3.319   2.350   2.721  1.00 12.99           C  
ATOM    168  CD  GLN A  12       3.773   2.172   4.195  1.00 12.99           C  
ATOM    169  OE1 GLN A  12       4.836   2.664   4.590  1.00 12.99           O  
ATOM    170  NE2 GLN A  12       2.974   1.480   4.999  1.00 12.99           N  
ATOM    171  H   GLN A  12       4.003   0.783  -0.371  1.00 12.99           H  
ATOM    172  HA  GLN A  12       3.506   3.661   0.262  1.00 12.99           H  
ATOM    173 1HB  GLN A  12       5.116   1.642   1.844  1.00 12.99           H  
ATOM    174 2HB  GLN A  12       5.122   3.363   2.172  1.00 12.99           H  
ATOM    175 1HG  GLN A  12       2.681   3.233   2.672  1.00 12.99           H  
ATOM    176 2HG  GLN A  12       2.754   1.463   2.431  1.00 12.99           H  
ATOM    177 1HE2 GLN A  12       3.226   1.344   5.959  1.00 12.99           H  
ATOM    178 2HE2 GLN A  12       2.120   1.098   4.646  1.00 12.99           H  
ATOM    179  N   GLY A  13       5.708   2.816  -1.630  1.00 12.40           N  
ATOM    180  CA  GLY A  13       6.974   3.153  -2.300  1.00 12.40           C  
ATOM    181  C   GLY A  13       6.970   4.540  -2.935  1.00 12.40           C  
ATOM    182  O   GLY A  13       5.938   5.211  -2.970  1.00 12.40           O  
ATOM    183  H   GLY A  13       5.002   2.281  -2.114  1.00 12.40           H  
ATOM    184 1HA  GLY A  13       7.790   3.092  -1.576  1.00 12.40           H  
ATOM    185 2HA  GLY A  13       7.187   2.407  -3.063  1.00 12.40           H  
ATOM    186  N   SER A  14       8.118   4.934  -3.499  1.00 11.60           N  
ATOM    187  CA  SER A  14       8.281   6.234  -4.163  1.00 11.60           C  
ATOM    188  C   SER A  14       7.384   6.366  -5.382  1.00 11.60           C  
ATOM    189  O   SER A  14       7.135   5.373  -6.069  1.00 11.60           O  
ATOM    190  CB  SER A  14       9.725   6.445  -4.579  1.00 11.60           C  
ATOM    191  OG  SER A  14       9.876   7.656  -5.269  1.00 11.60           O  
ATOM    192  H   SER A  14       8.916   4.320  -3.443  1.00 11.60           H  
ATOM    193  HA  SER A  14       8.002   7.017  -3.459  1.00 11.60           H  
ATOM    194 1HB  SER A  14      10.363   6.441  -3.696  1.00 11.60           H  
ATOM    195 2HB  SER A  14      10.044   5.622  -5.215  1.00 11.60           H  
ATOM    196  HG  SER A  14       9.273   7.613  -6.030  1.00 11.60           H  
ATOM    197  N   THR A  15       6.878   7.586  -5.609  1.00 10.66           N  
ATOM    198  CA  THR A  15       6.023   7.909  -6.760  1.00 10.66           C  
ATOM    199  C   THR A  15       6.786   7.806  -8.082  1.00 10.66           C  
ATOM    200  O   THR A  15       7.857   8.400  -8.234  1.00 10.66           O  
ATOM    201  CB  THR A  15       5.426   9.330  -6.633  1.00 10.66           C  
ATOM    202  OG1 THR A  15       4.692   9.448  -5.410  1.00 10.66           O  
ATOM    203  CG2 THR A  15       4.466   9.577  -7.790  1.00 10.66           C  
ATOM    204  H   THR A  15       7.125   8.328  -4.968  1.00 10.66           H  
ATOM    205  HA  THR A  15       5.207   7.204  -6.804  1.00 10.66           H  
ATOM    206  HB  THR A  15       6.226  10.075  -6.655  1.00 10.66           H  
ATOM    207  HG1 THR A  15       4.343  10.344  -5.334  1.00 10.66           H  
ATOM    208 1HG2 THR A  15       4.035  10.570  -7.709  1.00 10.66           H  
ATOM    209 2HG2 THR A  15       4.993   9.503  -8.721  1.00 10.66           H  
ATOM    210 3HG2 THR A  15       3.668   8.831  -7.763  1.00 10.66           H  
ATOM    211  N   ALA A  16       6.214   7.090  -9.044  1.00  9.66           N  
ATOM    212  CA  ALA A  16       6.793   6.938 -10.361  1.00  9.66           C  
ATOM    213  C   ALA A  16       6.866   8.274 -11.107  1.00  9.66           C  
ATOM    214  O   ALA A  16       5.999   9.125 -10.921  1.00  9.66           O  
ATOM    215  CB  ALA A  16       5.981   5.965 -11.187  1.00  9.66           C  
ATOM    216  H   ALA A  16       5.369   6.582  -8.826  1.00  9.66           H  
ATOM    217  HA  ALA A  16       7.775   6.526 -10.214  1.00  9.66           H  
ATOM    218 1HB  ALA A  16       6.454   5.838 -12.162  1.00  9.66           H  
ATOM    219 2HB  ALA A  16       5.932   5.009 -10.668  1.00  9.66           H  
ATOM    220 3HB  ALA A  16       4.985   6.364 -11.325  1.00  9.66           H  
ATOM    221  N   PRO A  17       7.862   8.466 -11.984  1.00  8.70           N  
ATOM    222  CA  PRO A  17       7.967   9.590 -12.886  1.00  8.70           C  
ATOM    223  C   PRO A  17       6.749   9.568 -13.792  1.00  8.70           C  
ATOM    224  O   PRO A  17       6.127   8.530 -13.976  1.00  8.70           O  
ATOM    225  CB  PRO A  17       9.237   9.258 -13.693  1.00  8.70           C  
ATOM    226  CG  PRO A  17      10.048   8.370 -12.781  1.00  8.70           C  
ATOM    227  CD  PRO A  17       9.034   7.562 -12.012  1.00  8.70           C  
ATOM    228  HA  PRO A  17       8.049  10.526 -12.334  1.00  8.70           H  
ATOM    229 1HB  PRO A  17       8.969   8.772 -14.641  1.00  8.70           H  
ATOM    230 2HB  PRO A  17       9.759  10.190 -13.949  1.00  8.70           H  
ATOM    231 1HG  PRO A  17      10.718   7.726 -13.379  1.00  8.70           H  
ATOM    232 2HG  PRO A  17      10.688   8.973 -12.127  1.00  8.70           H  
ATOM    233 1HD  PRO A  17       8.786   6.618 -12.526  1.00  8.70           H  
ATOM    234 2HD  PRO A  17       9.469   7.410 -11.015  1.00  8.70           H  
ATOM    235  N   HIS A  18       6.376  10.725 -14.323  1.00  7.78           N  
ATOM    236  CA  HIS A  18       5.227  10.778 -15.223  1.00  7.78           C  
ATOM    237  C   HIS A  18       5.474   9.994 -16.509  1.00  7.78           C  
ATOM    238  O   HIS A  18       4.536   9.475 -17.108  1.00  7.78           O  
ATOM    239  CB  HIS A  18       4.877  12.217 -15.607  1.00  7.78           C  
ATOM    240  CG  HIS A  18       4.241  13.036 -14.526  1.00  7.78           C  
ATOM    241  ND1 HIS A  18       4.132  14.404 -14.621  1.00  7.78           N  
ATOM    242  CD2 HIS A  18       3.676  12.694 -13.343  1.00  7.78           C  
ATOM    243  CE1 HIS A  18       3.524  14.872 -13.556  1.00  7.78           C  
ATOM    244  NE2 HIS A  18       3.240  13.857 -12.758  1.00  7.78           N  
ATOM    245  H   HIS A  18       6.891  11.569 -14.116  1.00  7.78           H  
ATOM    246  HA  HIS A  18       4.361  10.338 -14.727  1.00  7.78           H  
ATOM    247 1HB  HIS A  18       5.785  12.733 -15.919  1.00  7.78           H  
ATOM    248 2HB  HIS A  18       4.208  12.206 -16.466  1.00  7.78           H  
ATOM    249  HD1 HIS A  18       4.321  14.951 -15.442  1.00  7.78           H  
ATOM    250  HD2 HIS A  18       3.526  11.739 -12.837  1.00  7.78           H  
ATOM    251  HE1 HIS A  18       3.346  15.945 -13.450  1.00  7.78           H  
ATOM    252  N   HIS A  19       6.733   9.951 -16.957  1.00  6.79           N  
ATOM    253  CA  HIS A  19       7.082   9.282 -18.210  1.00  6.79           C  
ATOM    254  C   HIS A  19       6.287   9.875 -19.368  1.00  6.79           C  
ATOM    255  O   HIS A  19       5.732   9.149 -20.187  1.00  6.79           O  
ATOM    256  CB  HIS A  19       6.821   7.770 -18.144  1.00  6.79           C  
ATOM    257  CG  HIS A  19       7.580   7.037 -17.070  1.00  6.79           C  
ATOM    258  ND1 HIS A  19       8.946   6.842 -17.121  1.00  6.79           N  
ATOM    259  CD2 HIS A  19       7.157   6.440 -15.934  1.00  6.79           C  
ATOM    260  CE1 HIS A  19       9.326   6.151 -16.058  1.00  6.79           C  
ATOM    261  NE2 HIS A  19       8.261   5.884 -15.330  1.00  6.79           N  
ATOM    262  H   HIS A  19       7.454  10.387 -16.404  1.00  6.79           H  
ATOM    263  HA  HIS A  19       8.139   9.432 -18.421  1.00  6.79           H  
ATOM    264 1HB  HIS A  19       5.764   7.572 -18.003  1.00  6.79           H  
ATOM    265 2HB  HIS A  19       7.094   7.326 -19.102  1.00  6.79           H  
ATOM    266  HD1 HIS A  19       9.526   6.980 -17.924  1.00  6.79           H  
ATOM    267  HD2 HIS A  19       6.170   6.336 -15.479  1.00  6.79           H  
ATOM    268  HE1 HIS A  19      10.371   5.888 -15.912  1.00  6.79           H  
ATOM    269  N   HIS A  20       6.255  11.203 -19.445  1.00  5.70           N  
ATOM    270  CA  HIS A  20       5.504  11.929 -20.469  1.00  5.70           C  
ATOM    271  C   HIS A  20       5.944  11.647 -21.912  1.00  5.70           C  
ATOM    272  O   HIS A  20       5.157  11.811 -22.859  1.00  5.70           O  
ATOM    273  CB  HIS A  20       5.604  13.428 -20.205  1.00  5.70           C  
ATOM    274  CG  HIS A  20       6.982  13.983 -20.380  1.00  5.70           C  
ATOM    275  ND1 HIS A  20       7.983  13.844 -19.427  1.00  5.70           N  
ATOM    276  CD2 HIS A  20       7.523  14.675 -21.395  1.00  5.70           C  
ATOM    277  CE1 HIS A  20       9.080  14.445 -19.866  1.00  5.70           C  
ATOM    278  NE2 HIS A  20       8.827  14.955 -21.056  1.00  5.70           N  
ATOM    279  H   HIS A  20       6.751  11.730 -18.743  1.00  5.70           H  
ATOM    280  HA  HIS A  20       4.456  11.653 -20.387  1.00  5.70           H  
ATOM    281 1HB  HIS A  20       4.942  13.957 -20.891  1.00  5.70           H  
ATOM    282 2HB  HIS A  20       5.267  13.646 -19.192  1.00  5.70           H  
ATOM    283  HD2 HIS A  20       7.011  14.953 -22.311  1.00  5.70           H  
ATOM    284  HE1 HIS A  20      10.031  14.508 -19.338  1.00  5.70           H  
ATOM    285  HE2 HIS A  20       9.474  15.471 -21.636  1.00  5.70           H  
ATOM    286  N   VAL A  21       7.182  11.193 -22.094  1.00  4.57           N  
ATOM    287  CA  VAL A  21       7.669  10.938 -23.431  1.00  4.57           C  
ATOM    288  C   VAL A  21       6.897   9.778 -24.029  1.00  4.57           C  
ATOM    289  O   VAL A  21       6.863   8.676 -23.484  1.00  4.57           O  
ATOM    290  CB  VAL A  21       9.163  10.623 -23.404  1.00  4.57           C  
ATOM    291  CG1 VAL A  21       9.640  10.264 -24.801  1.00  4.57           C  
ATOM    292  CG2 VAL A  21       9.901  11.824 -22.845  1.00  4.57           C  
ATOM    293  H   VAL A  21       7.781  11.051 -21.294  1.00  4.57           H  
ATOM    294  HA  VAL A  21       7.505  11.828 -24.040  1.00  4.57           H  
ATOM    295  HB  VAL A  21       9.339   9.758 -22.765  1.00  4.57           H  
ATOM    296 1HG1 VAL A  21      10.702  10.032 -24.776  1.00  4.57           H  
ATOM    297 2HG1 VAL A  21       9.088   9.392 -25.167  1.00  4.57           H  
ATOM    298 3HG1 VAL A  21       9.466  11.105 -25.470  1.00  4.57           H  
ATOM    299 1HG2 VAL A  21      10.969  11.614 -22.806  1.00  4.57           H  
ATOM    300 2HG2 VAL A  21       9.722  12.690 -23.483  1.00  4.57           H  
ATOM    301 3HG2 VAL A  21       9.536  12.034 -21.839  1.00  4.57           H  
ATOM    302  N   ASP A  22       6.238  10.081 -25.133  1.00  3.52           N  
ATOM    303  CA  ASP A  22       5.314   9.233 -25.890  1.00  3.52           C  
ATOM    304  C   ASP A  22       4.013   8.874 -25.129  1.00  3.52           C  
ATOM    305  O   ASP A  22       3.024   8.493 -25.766  1.00  3.52           O  
ATOM    306  CB  ASP A  22       6.019   7.971 -26.387  1.00  3.52           C  
ATOM    307  CG  ASP A  22       7.114   8.307 -27.398  1.00  3.52           C  
ATOM    308  OD1 ASP A  22       6.876   9.153 -28.233  1.00  3.52           O  
ATOM    309  OD2 ASP A  22       8.171   7.730 -27.324  1.00  3.52           O  
ATOM    310  H   ASP A  22       6.368  11.022 -25.474  1.00  3.52           H  
ATOM    311  HA  ASP A  22       5.018   9.794 -26.779  1.00  3.52           H  
ATOM    312 1HB  ASP A  22       6.458   7.422 -25.556  1.00  3.52           H  
ATOM    313 2HB  ASP A  22       5.294   7.310 -26.862  1.00  3.52           H  
ATOM    314  N   ASP A  23       3.921   9.216 -23.827  1.00  2.66           N  
ATOM    315  CA  ASP A  23       2.637   9.133 -23.131  1.00  2.66           C  
ATOM    316  C   ASP A  23       1.747  10.134 -23.796  1.00  2.66           C  
ATOM    317  O   ASP A  23       0.551   9.912 -23.916  1.00  2.66           O  
ATOM    318  CB  ASP A  23       2.704   9.435 -21.636  1.00  2.66           C  
ATOM    319  CG  ASP A  23       1.354   9.125 -20.898  1.00  2.66           C  
ATOM    320  OD1 ASP A  23       0.969   7.973 -20.853  1.00  2.66           O  
ATOM    321  OD2 ASP A  23       0.724  10.050 -20.416  1.00  2.66           O  
ATOM    322  H   ASP A  23       4.746   9.515 -23.322  1.00  2.66           H  
ATOM    323  HA  ASP A  23       2.216   8.140 -23.263  1.00  2.66           H  
ATOM    324 1HB  ASP A  23       3.496   8.850 -21.183  1.00  2.66           H  
ATOM    325 2HB  ASP A  23       2.937  10.477 -21.499  1.00  2.66           H  
ATOM    326  N   ALA A  24       2.362  11.201 -24.302  1.00  2.02           N  
ATOM    327  CA  ALA A  24       1.699  12.274 -25.012  1.00  2.02           C  
ATOM    328  C   ALA A  24       0.896  11.740 -26.212  1.00  2.02           C  
ATOM    329  O   ALA A  24      -0.123  12.327 -26.581  1.00  2.02           O  
ATOM    330  CB  ALA A  24       2.733  13.274 -25.489  1.00  2.02           C  
ATOM    331  H   ALA A  24       3.358  11.296 -24.091  1.00  2.02           H  
ATOM    332  HA  ALA A  24       1.023  12.766 -24.327  1.00  2.02           H  
ATOM    333 1HB  ALA A  24       2.252  14.095 -25.989  1.00  2.02           H  
ATOM    334 2HB  ALA A  24       3.294  13.658 -24.633  1.00  2.02           H  
ATOM    335 3HB  ALA A  24       3.421  12.791 -26.179  1.00  2.02           H  
ATOM    336  N   ASN A  25       1.333  10.642 -26.837  1.00  1.59           N  
ATOM    337  CA  ASN A  25       0.585  10.110 -27.968  1.00  1.59           C  
ATOM    338  C   ASN A  25      -0.632   9.371 -27.434  1.00  1.59           C  
ATOM    339  O   ASN A  25      -1.751   9.499 -27.948  1.00  1.59           O  
ATOM    340  CB  ASN A  25       1.438   9.144 -28.774  1.00  1.59           C  
ATOM    341  CG  ASN A  25       2.531   9.789 -29.562  1.00  1.59           C  
ATOM    342  OD1 ASN A  25       2.403  10.914 -30.044  1.00  1.59           O  
ATOM    343  ND2 ASN A  25       3.627   9.090 -29.688  1.00  1.59           N  
ATOM    344  H   ASN A  25       2.146  10.131 -26.504  1.00  1.59           H  
ATOM    345  HA  ASN A  25       0.242  10.934 -28.595  1.00  1.59           H  
ATOM    346 1HB  ASN A  25       1.885   8.413 -28.099  1.00  1.59           H  
ATOM    347 2HB  ASN A  25       0.794   8.595 -29.461  1.00  1.59           H  
ATOM    348 1HD2 ASN A  25       4.413   9.457 -30.188  1.00  1.59           H  
ATOM    349 2HD2 ASN A  25       3.689   8.183 -29.271  1.00  1.59           H  
ATOM    350  N   SER A  26      -0.418   8.612 -26.353  1.00  1.33           N  
ATOM    351  CA  SER A  26      -1.513   7.848 -25.760  1.00  1.33           C  
ATOM    352  C   SER A  26      -2.548   8.816 -25.194  1.00  1.33           C  
ATOM    353  O   SER A  26      -3.754   8.617 -25.349  1.00  1.33           O  
ATOM    354  CB  SER A  26      -0.990   6.930 -24.667  1.00  1.33           C  
ATOM    355  OG  SER A  26      -0.134   5.948 -25.199  1.00  1.33           O  
ATOM    356  H   SER A  26       0.527   8.559 -25.964  1.00  1.33           H  
ATOM    357  HA  SER A  26      -1.984   7.245 -26.536  1.00  1.33           H  
ATOM    358 1HB  SER A  26      -0.460   7.514 -23.910  1.00  1.33           H  
ATOM    359 2HB  SER A  26      -1.831   6.448 -24.172  1.00  1.33           H  
ATOM    360  HG  SER A  26       0.675   6.415 -25.441  1.00  1.33           H  
ATOM    361  N   PHE A  27      -2.047   9.873 -24.562  1.00  1.18           N  
ATOM    362  CA  PHE A  27      -2.796  10.952 -23.953  1.00  1.18           C  
ATOM    363  C   PHE A  27      -3.666  11.658 -24.952  1.00  1.18           C  
ATOM    364  O   PHE A  27      -4.873  11.745 -24.762  1.00  1.18           O  
ATOM    365  CB  PHE A  27      -1.828  11.944 -23.327  1.00  1.18           C  
ATOM    366  CG  PHE A  27      -2.419  13.219 -22.830  1.00  1.18           C  
ATOM    367  CD1 PHE A  27      -3.102  13.296 -21.648  1.00  1.18           C  
ATOM    368  CD2 PHE A  27      -2.250  14.361 -23.562  1.00  1.18           C  
ATOM    369  CE1 PHE A  27      -3.626  14.503 -21.207  1.00  1.18           C  
ATOM    370  CE2 PHE A  27      -2.748  15.548 -23.130  1.00  1.18           C  
ATOM    371  CZ  PHE A  27      -3.444  15.626 -21.952  1.00  1.18           C  
ATOM    372  H   PHE A  27      -1.048   9.925 -24.487  1.00  1.18           H  
ATOM    373  HA  PHE A  27      -3.432  10.532 -23.171  1.00  1.18           H  
ATOM    374 1HB  PHE A  27      -1.298  11.466 -22.497  1.00  1.18           H  
ATOM    375 2HB  PHE A  27      -1.094  12.194 -24.062  1.00  1.18           H  
ATOM    376  HD1 PHE A  27      -3.227  12.395 -21.061  1.00  1.18           H  
ATOM    377  HD2 PHE A  27      -1.688  14.307 -24.501  1.00  1.18           H  
ATOM    378  HE1 PHE A  27      -4.175  14.563 -20.265  1.00  1.18           H  
ATOM    379  HE2 PHE A  27      -2.583  16.438 -23.727  1.00  1.18           H  
ATOM    380  HZ  PHE A  27      -3.843  16.581 -21.611  1.00  1.18           H  
ATOM    381  N   VAL A  28      -3.092  12.127 -26.053  1.00  1.12           N  
ATOM    382  CA  VAL A  28      -3.923  12.830 -27.003  1.00  1.12           C  
ATOM    383  C   VAL A  28      -5.025  11.933 -27.518  1.00  1.12           C  
ATOM    384  O   VAL A  28      -6.167  12.363 -27.615  1.00  1.12           O  
ATOM    385  CB  VAL A  28      -3.116  13.414 -28.160  1.00  1.12           C  
ATOM    386  CG1 VAL A  28      -4.063  13.942 -29.249  1.00  1.12           C  
ATOM    387  CG2 VAL A  28      -2.272  14.549 -27.633  1.00  1.12           C  
ATOM    388  H   VAL A  28      -2.087  12.033 -26.221  1.00  1.12           H  
ATOM    389  HA  VAL A  28      -4.387  13.667 -26.476  1.00  1.12           H  
ATOM    390  HB  VAL A  28      -2.477  12.637 -28.595  1.00  1.12           H  
ATOM    391 1HG1 VAL A  28      -3.479  14.365 -30.069  1.00  1.12           H  
ATOM    392 2HG1 VAL A  28      -4.678  13.123 -29.628  1.00  1.12           H  
ATOM    393 3HG1 VAL A  28      -4.703  14.705 -28.838  1.00  1.12           H  
ATOM    394 1HG2 VAL A  28      -1.720  14.958 -28.446  1.00  1.12           H  
ATOM    395 2HG2 VAL A  28      -2.911  15.304 -27.220  1.00  1.12           H  
ATOM    396 3HG2 VAL A  28      -1.601  14.194 -26.872  1.00  1.12           H  
ATOM    397  N   ARG A  29      -4.694  10.679 -27.839  1.00  1.11           N  
ATOM    398  CA  ARG A  29      -5.722   9.762 -28.315  1.00  1.11           C  
ATOM    399  C   ARG A  29      -6.782   9.502 -27.237  1.00  1.11           C  
ATOM    400  O   ARG A  29      -7.983   9.468 -27.526  1.00  1.11           O  
ATOM    401  CB  ARG A  29      -5.075   8.457 -28.725  1.00  1.11           C  
ATOM    402  CG  ARG A  29      -4.232   8.549 -29.982  1.00  1.11           C  
ATOM    403  CD  ARG A  29      -3.513   7.287 -30.239  1.00  1.11           C  
ATOM    404  NE  ARG A  29      -2.685   7.368 -31.426  1.00  1.11           N  
ATOM    405  CZ  ARG A  29      -1.808   6.421 -31.803  1.00  1.11           C  
ATOM    406  NH1 ARG A  29      -1.667   5.336 -31.074  1.00  1.11           N  
ATOM    407  NH2 ARG A  29      -1.092   6.578 -32.902  1.00  1.11           N  
ATOM    408  H   ARG A  29      -3.732  10.350 -27.754  1.00  1.11           H  
ATOM    409  HA  ARG A  29      -6.204  10.208 -29.185  1.00  1.11           H  
ATOM    410 1HB  ARG A  29      -4.420   8.112 -27.922  1.00  1.11           H  
ATOM    411 2HB  ARG A  29      -5.839   7.695 -28.878  1.00  1.11           H  
ATOM    412 1HG  ARG A  29      -4.874   8.765 -30.836  1.00  1.11           H  
ATOM    413 2HG  ARG A  29      -3.500   9.348 -29.863  1.00  1.11           H  
ATOM    414 1HD  ARG A  29      -2.866   7.071 -29.386  1.00  1.11           H  
ATOM    415 2HD  ARG A  29      -4.227   6.478 -30.372  1.00  1.11           H  
ATOM    416  HE  ARG A  29      -2.770   8.192 -32.006  1.00  1.11           H  
ATOM    417 1HH1 ARG A  29      -2.216   5.221 -30.233  1.00  1.11           H  
ATOM    418 2HH1 ARG A  29      -1.013   4.621 -31.352  1.00  1.11           H  
ATOM    419 1HH2 ARG A  29      -1.203   7.412 -33.463  1.00  1.11           H  
ATOM    420 2HH2 ARG A  29      -0.437   5.864 -33.183  1.00  1.11           H  
ATOM    421  N   ALA A  30      -6.362   9.363 -25.972  1.00  1.12           N  
ATOM    422  CA  ALA A  30      -7.305   9.136 -24.881  1.00  1.12           C  
ATOM    423  C   ALA A  30      -8.264  10.309 -24.764  1.00  1.12           C  
ATOM    424  O   ALA A  30      -9.469  10.120 -24.561  1.00  1.12           O  
ATOM    425  CB  ALA A  30      -6.560   8.953 -23.569  1.00  1.12           C  
ATOM    426  H   ALA A  30      -5.367   9.381 -25.759  1.00  1.12           H  
ATOM    427  HA  ALA A  30      -7.880   8.241 -25.105  1.00  1.12           H  
ATOM    428 1HB  ALA A  30      -7.267   8.769 -22.762  1.00  1.12           H  
ATOM    429 2HB  ALA A  30      -5.879   8.104 -23.658  1.00  1.12           H  
ATOM    430 3HB  ALA A  30      -5.989   9.851 -23.353  1.00  1.12           H  
ATOM    431  N   VAL A  31      -7.727  11.512 -24.931  1.00  1.14           N  
ATOM    432  CA  VAL A  31      -8.497  12.733 -24.868  1.00  1.14           C  
ATOM    433  C   VAL A  31      -9.423  12.874 -26.047  1.00  1.14           C  
ATOM    434  O   VAL A  31     -10.585  13.211 -25.872  1.00  1.14           O  
ATOM    435  CB  VAL A  31      -7.582  13.938 -24.792  1.00  1.14           C  
ATOM    436  CG1 VAL A  31      -8.414  15.217 -24.925  1.00  1.14           C  
ATOM    437  CG2 VAL A  31      -6.829  13.898 -23.461  1.00  1.14           C  
ATOM    438  H   VAL A  31      -6.721  11.581 -25.079  1.00  1.14           H  
ATOM    439  HA  VAL A  31      -9.094  12.708 -23.955  1.00  1.14           H  
ATOM    440  HB  VAL A  31      -6.873  13.891 -25.606  1.00  1.14           H  
ATOM    441 1HG1 VAL A  31      -7.784  16.088 -24.869  1.00  1.14           H  
ATOM    442 2HG1 VAL A  31      -8.921  15.209 -25.875  1.00  1.14           H  
ATOM    443 3HG1 VAL A  31      -9.138  15.260 -24.156  1.00  1.14           H  
ATOM    444 1HG2 VAL A  31      -6.169  14.717 -23.380  1.00  1.14           H  
ATOM    445 2HG2 VAL A  31      -7.513  13.926 -22.675  1.00  1.14           H  
ATOM    446 3HG2 VAL A  31      -6.265  12.998 -23.379  1.00  1.14           H  
ATOM    447  N   GLU A  32      -8.939  12.618 -27.262  1.00  1.17           N  
ATOM    448  CA  GLU A  32      -9.807  12.751 -28.425  1.00  1.17           C  
ATOM    449  C   GLU A  32     -10.998  11.807 -28.286  1.00  1.17           C  
ATOM    450  O   GLU A  32     -12.146  12.188 -28.554  1.00  1.17           O  
ATOM    451  CB  GLU A  32      -9.061  12.456 -29.731  1.00  1.17           C  
ATOM    452  CG  GLU A  32      -9.907  12.726 -30.998  1.00  1.17           C  
ATOM    453  CD  GLU A  32      -9.168  12.530 -32.313  1.00  1.17           C  
ATOM    454  OE1 GLU A  32      -8.028  12.133 -32.298  1.00  1.17           O  
ATOM    455  OE2 GLU A  32      -9.759  12.796 -33.334  1.00  1.17           O  
ATOM    456  H   GLU A  32      -7.965  12.350 -27.378  1.00  1.17           H  
ATOM    457  HA  GLU A  32     -10.184  13.772 -28.460  1.00  1.17           H  
ATOM    458 1HB  GLU A  32      -8.145  13.037 -29.780  1.00  1.17           H  
ATOM    459 2HB  GLU A  32      -8.770  11.403 -29.743  1.00  1.17           H  
ATOM    460 1HG  GLU A  32     -10.771  12.061 -30.981  1.00  1.17           H  
ATOM    461 2HG  GLU A  32     -10.278  13.753 -30.950  1.00  1.17           H  
ATOM    462  N   ARG A  33     -10.730  10.573 -27.840  1.00  1.21           N  
ATOM    463  CA  ARG A  33     -11.794   9.602 -27.666  1.00  1.21           C  
ATOM    464  C   ARG A  33     -12.752  10.059 -26.577  1.00  1.21           C  
ATOM    465  O   ARG A  33     -13.968  10.040 -26.779  1.00  1.21           O  
ATOM    466  CB  ARG A  33     -11.211   8.254 -27.290  1.00  1.21           C  
ATOM    467  CG  ARG A  33     -10.460   7.541 -28.406  1.00  1.21           C  
ATOM    468  CD  ARG A  33      -9.781   6.325 -27.900  1.00  1.21           C  
ATOM    469  NE  ARG A  33      -9.047   5.622 -28.945  1.00  1.21           N  
ATOM    470  CZ  ARG A  33      -8.219   4.582 -28.727  1.00  1.21           C  
ATOM    471  NH1 ARG A  33      -8.029   4.140 -27.502  1.00  1.21           N  
ATOM    472  NH2 ARG A  33      -7.598   4.002 -29.740  1.00  1.21           N  
ATOM    473  H   ARG A  33      -9.767  10.297 -27.638  1.00  1.21           H  
ATOM    474  HA  ARG A  33     -12.341   9.510 -28.604  1.00  1.21           H  
ATOM    475 1HB  ARG A  33     -10.509   8.388 -26.464  1.00  1.21           H  
ATOM    476 2HB  ARG A  33     -12.005   7.593 -26.941  1.00  1.21           H  
ATOM    477 1HG  ARG A  33     -11.165   7.243 -29.180  1.00  1.21           H  
ATOM    478 2HG  ARG A  33      -9.716   8.212 -28.833  1.00  1.21           H  
ATOM    479 1HD  ARG A  33      -9.069   6.617 -27.125  1.00  1.21           H  
ATOM    480 2HD  ARG A  33     -10.516   5.642 -27.480  1.00  1.21           H  
ATOM    481  HE  ARG A  33      -9.172   5.936 -29.899  1.00  1.21           H  
ATOM    482 1HH1 ARG A  33      -8.504   4.583 -26.728  1.00  1.21           H  
ATOM    483 2HH1 ARG A  33      -7.411   3.359 -27.337  1.00  1.21           H  
ATOM    484 1HH2 ARG A  33      -7.744   4.337 -30.682  1.00  1.21           H  
ATOM    485 2HH2 ARG A  33      -6.982   3.220 -29.572  1.00  1.21           H  
ATOM    486  N   ALA A  34     -12.208  10.538 -25.451  1.00  1.25           N  
ATOM    487  CA  ALA A  34     -13.040  11.026 -24.361  1.00  1.25           C  
ATOM    488  C   ALA A  34     -13.877  12.200 -24.821  1.00  1.25           C  
ATOM    489  O   ALA A  34     -15.050  12.316 -24.471  1.00  1.25           O  
ATOM    490  CB  ALA A  34     -12.186  11.451 -23.190  1.00  1.25           C  
ATOM    491  H   ALA A  34     -11.196  10.532 -25.320  1.00  1.25           H  
ATOM    492  HA  ALA A  34     -13.710  10.221 -24.056  1.00  1.25           H  
ATOM    493 1HB  ALA A  34     -12.827  11.805 -22.388  1.00  1.25           H  
ATOM    494 2HB  ALA A  34     -11.587  10.610 -22.840  1.00  1.25           H  
ATOM    495 3HB  ALA A  34     -11.528  12.249 -23.517  1.00  1.25           H  
ATOM    496  N   CYS A  35     -13.293  13.065 -25.642  1.00  1.28           N  
ATOM    497  CA  CYS A  35     -14.022  14.212 -26.105  1.00  1.28           C  
ATOM    498  C   CYS A  35     -15.207  13.739 -26.914  1.00  1.28           C  
ATOM    499  O   CYS A  35     -16.331  14.176 -26.663  1.00  1.28           O  
ATOM    500  CB  CYS A  35     -13.133  15.129 -26.958  1.00  1.28           C  
ATOM    501  SG  CYS A  35     -11.864  16.002 -26.033  1.00  1.28           S  
ATOM    502  H   CYS A  35     -12.325  12.941 -25.913  1.00  1.28           H  
ATOM    503  HA  CYS A  35     -14.376  14.771 -25.242  1.00  1.28           H  
ATOM    504 1HB  CYS A  35     -12.629  14.534 -27.710  1.00  1.28           H  
ATOM    505 2HB  CYS A  35     -13.732  15.857 -27.484  1.00  1.28           H  
ATOM    506  HG  CYS A  35     -11.162  14.877 -25.729  1.00  1.28           H  
ATOM    507  N   SER A  36     -15.002  12.745 -27.784  1.00  1.30           N  
ATOM    508  CA  SER A  36     -16.114  12.253 -28.584  1.00  1.30           C  
ATOM    509  C   SER A  36     -17.210  11.671 -27.688  1.00  1.30           C  
ATOM    510  O   SER A  36     -18.395  11.960 -27.877  1.00  1.30           O  
ATOM    511  CB  SER A  36     -15.633  11.193 -29.558  1.00  1.30           C  
ATOM    512  OG  SER A  36     -14.752  11.737 -30.508  1.00  1.30           O  
ATOM    513  H   SER A  36     -14.058  12.383 -27.936  1.00  1.30           H  
ATOM    514  HA  SER A  36     -16.527  13.091 -29.145  1.00  1.30           H  
ATOM    515 1HB  SER A  36     -15.133  10.398 -29.010  1.00  1.30           H  
ATOM    516 2HB  SER A  36     -16.489  10.753 -30.062  1.00  1.30           H  
ATOM    517  HG  SER A  36     -13.981  12.049 -30.000  1.00  1.30           H  
ATOM    518  N   GLU A  37     -16.815  10.914 -26.659  1.00  1.27           N  
ATOM    519  CA  GLU A  37     -17.775  10.304 -25.732  1.00  1.27           C  
ATOM    520  C   GLU A  37     -18.600  11.359 -24.997  1.00  1.27           C  
ATOM    521  O   GLU A  37     -19.781  11.154 -24.708  1.00  1.27           O  
ATOM    522  CB  GLU A  37     -17.068   9.408 -24.704  1.00  1.27           C  
ATOM    523  CG  GLU A  37     -16.482   8.111 -25.262  1.00  1.27           C  
ATOM    524  CD  GLU A  37     -15.752   7.291 -24.213  1.00  1.27           C  
ATOM    525  OE1 GLU A  37     -15.581   7.770 -23.114  1.00  1.27           O  
ATOM    526  OE2 GLU A  37     -15.372   6.182 -24.513  1.00  1.27           O  
ATOM    527  H   GLU A  37     -15.818  10.724 -26.547  1.00  1.27           H  
ATOM    528  HA  GLU A  37     -18.459   9.685 -26.312  1.00  1.27           H  
ATOM    529 1HB  GLU A  37     -16.252   9.965 -24.247  1.00  1.27           H  
ATOM    530 2HB  GLU A  37     -17.767   9.147 -23.911  1.00  1.27           H  
ATOM    531 1HG  GLU A  37     -17.291   7.511 -25.676  1.00  1.27           H  
ATOM    532 2HG  GLU A  37     -15.797   8.355 -26.070  1.00  1.27           H  
ATOM    533  N   ARG A  38     -17.983  12.507 -24.726  1.00  1.22           N  
ATOM    534  CA  ARG A  38     -18.617  13.612 -24.024  1.00  1.22           C  
ATOM    535  C   ARG A  38     -19.394  14.559 -24.962  1.00  1.22           C  
ATOM    536  O   ARG A  38     -19.949  15.559 -24.504  1.00  1.22           O  
ATOM    537  CB  ARG A  38     -17.547  14.412 -23.277  1.00  1.22           C  
ATOM    538  CG  ARG A  38     -16.809  13.653 -22.146  1.00  1.22           C  
ATOM    539  CD  ARG A  38     -15.656  14.450 -21.545  1.00  1.22           C  
ATOM    540  NE  ARG A  38     -16.100  15.565 -20.706  1.00  1.22           N  
ATOM    541  CZ  ARG A  38     -16.391  15.488 -19.394  1.00  1.22           C  
ATOM    542  NH1 ARG A  38     -16.271  14.365 -18.706  1.00  1.22           N  
ATOM    543  NH2 ARG A  38     -16.792  16.588 -18.806  1.00  1.22           N  
ATOM    544  H   ARG A  38     -16.995  12.595 -24.975  1.00  1.22           H  
ATOM    545  HA  ARG A  38     -19.314  13.197 -23.297  1.00  1.22           H  
ATOM    546 1HB  ARG A  38     -16.787  14.703 -23.995  1.00  1.22           H  
ATOM    547 2HB  ARG A  38     -17.980  15.319 -22.861  1.00  1.22           H  
ATOM    548 1HG  ARG A  38     -17.518  13.447 -21.346  1.00  1.22           H  
ATOM    549 2HG  ARG A  38     -16.424  12.711 -22.519  1.00  1.22           H  
ATOM    550 1HD  ARG A  38     -15.043  13.800 -20.950  1.00  1.22           H  
ATOM    551 2HD  ARG A  38     -15.053  14.859 -22.354  1.00  1.22           H  
ATOM    552  HE  ARG A  38     -16.192  16.494 -21.117  1.00  1.22           H  
ATOM    553 1HH1 ARG A  38     -15.891  13.518 -19.142  1.00  1.22           H  
ATOM    554 2HH1 ARG A  38     -16.494  14.353 -17.725  1.00  1.22           H  
ATOM    555 1HH2 ARG A  38     -16.837  17.435 -19.373  1.00  1.22           H  
ATOM    556 2HH2 ARG A  38     -17.019  16.597 -17.824  1.00  1.22           H  
ATOM    557  N   GLY A  39     -19.426  14.261 -26.274  1.00  1.16           N  
ATOM    558  CA  GLY A  39     -20.108  15.113 -27.253  1.00  1.16           C  
ATOM    559  C   GLY A  39     -19.278  16.338 -27.653  1.00  1.16           C  
ATOM    560  O   GLY A  39     -19.809  17.331 -28.156  1.00  1.16           O  
ATOM    561  H   GLY A  39     -18.973  13.415 -26.618  1.00  1.16           H  
ATOM    562 1HA  GLY A  39     -20.327  14.519 -28.141  1.00  1.16           H  
ATOM    563 2HA  GLY A  39     -21.063  15.437 -26.844  1.00  1.16           H  
ATOM    564  N   LEU A  40     -17.982  16.265 -27.397  1.00  1.11           N  
ATOM    565  CA  LEU A  40     -17.030  17.333 -27.632  1.00  1.11           C  
ATOM    566  C   LEU A  40     -16.114  17.026 -28.810  1.00  1.11           C  
ATOM    567  O   LEU A  40     -16.124  15.912 -29.342  1.00  1.11           O  
ATOM    568  CB  LEU A  40     -16.182  17.477 -26.394  1.00  1.11           C  
ATOM    569  CG  LEU A  40     -16.923  17.623 -25.127  1.00  1.11           C  
ATOM    570  CD1 LEU A  40     -15.941  17.596 -24.019  1.00  1.11           C  
ATOM    571  CD2 LEU A  40     -17.745  18.889 -25.123  1.00  1.11           C  
ATOM    572  H   LEU A  40     -17.615  15.405 -27.005  1.00  1.11           H  
ATOM    573  HA  LEU A  40     -17.576  18.255 -27.831  1.00  1.11           H  
ATOM    574 1HB  LEU A  40     -15.558  16.628 -26.298  1.00  1.11           H  
ATOM    575 2HB  LEU A  40     -15.580  18.335 -26.519  1.00  1.11           H  
ATOM    576  HG  LEU A  40     -17.585  16.782 -25.009  1.00  1.11           H  
ATOM    577 1HD1 LEU A  40     -16.492  17.663 -23.104  1.00  1.11           H  
ATOM    578 2HD1 LEU A  40     -15.381  16.668 -24.044  1.00  1.11           H  
ATOM    579 3HD1 LEU A  40     -15.256  18.429 -24.105  1.00  1.11           H  
ATOM    580 1HD2 LEU A  40     -18.286  18.962 -24.178  1.00  1.11           H  
ATOM    581 2HD2 LEU A  40     -17.103  19.749 -25.234  1.00  1.11           H  
ATOM    582 3HD2 LEU A  40     -18.459  18.858 -25.949  1.00  1.11           H  
ATOM    583  N   ARG A  41     -15.345  18.026 -29.242  1.00  1.06           N  
ATOM    584  CA  ARG A  41     -14.384  17.834 -30.328  1.00  1.06           C  
ATOM    585  C   ARG A  41     -13.051  18.545 -30.091  1.00  1.06           C  
ATOM    586  O   ARG A  41     -13.009  19.658 -29.553  1.00  1.06           O  
ATOM    587  CB  ARG A  41     -14.937  18.364 -31.651  1.00  1.06           C  
ATOM    588  CG  ARG A  41     -16.183  17.671 -32.211  1.00  1.06           C  
ATOM    589  CD  ARG A  41     -15.876  16.298 -32.690  1.00  1.06           C  
ATOM    590  NE  ARG A  41     -17.024  15.673 -33.326  1.00  1.06           N  
ATOM    591  CZ  ARG A  41     -18.000  14.992 -32.687  1.00  1.06           C  
ATOM    592  NH1 ARG A  41     -17.981  14.841 -31.378  1.00  1.06           N  
ATOM    593  NH2 ARG A  41     -18.991  14.467 -33.392  1.00  1.06           N  
ATOM    594  H   ARG A  41     -15.408  18.925 -28.792  1.00  1.06           H  
ATOM    595  HA  ARG A  41     -14.190  16.764 -30.429  1.00  1.06           H  
ATOM    596 1HB  ARG A  41     -15.179  19.420 -31.537  1.00  1.06           H  
ATOM    597 2HB  ARG A  41     -14.157  18.297 -32.412  1.00  1.06           H  
ATOM    598 1HG  ARG A  41     -16.960  17.609 -31.454  1.00  1.06           H  
ATOM    599 2HG  ARG A  41     -16.557  18.245 -33.058  1.00  1.06           H  
ATOM    600 1HD  ARG A  41     -15.065  16.343 -33.416  1.00  1.06           H  
ATOM    601 2HD  ARG A  41     -15.573  15.675 -31.849  1.00  1.06           H  
ATOM    602  HE  ARG A  41     -17.096  15.754 -34.329  1.00  1.06           H  
ATOM    603 1HH1 ARG A  41     -17.223  15.243 -30.802  1.00  1.06           H  
ATOM    604 2HH1 ARG A  41     -18.716  14.325 -30.923  1.00  1.06           H  
ATOM    605 1HH2 ARG A  41     -19.011  14.580 -34.396  1.00  1.06           H  
ATOM    606 2HH2 ARG A  41     -19.726  13.957 -32.927  1.00  1.06           H  
ATOM    607  N   LEU A  42     -11.967  17.937 -30.574  1.00  1.04           N  
ATOM    608  CA  LEU A  42     -10.683  18.628 -30.597  1.00  1.04           C  
ATOM    609  C   LEU A  42     -10.463  19.234 -31.973  1.00  1.04           C  
ATOM    610  O   LEU A  42     -10.440  18.523 -32.978  1.00  1.04           O  
ATOM    611  CB  LEU A  42      -9.500  17.692 -30.302  1.00  1.04           C  
ATOM    612  CG  LEU A  42      -9.430  17.022 -28.942  1.00  1.04           C  
ATOM    613  CD1 LEU A  42      -8.251  16.059 -28.942  1.00  1.04           C  
ATOM    614  CD2 LEU A  42      -9.239  18.082 -27.872  1.00  1.04           C  
ATOM    615  H   LEU A  42     -12.040  17.008 -30.963  1.00  1.04           H  
ATOM    616  HA  LEU A  42     -10.694  19.425 -29.858  1.00  1.04           H  
ATOM    617 1HB  LEU A  42      -9.482  16.908 -31.058  1.00  1.04           H  
ATOM    618 2HB  LEU A  42      -8.596  18.281 -30.407  1.00  1.04           H  
ATOM    619  HG  LEU A  42     -10.346  16.460 -28.757  1.00  1.04           H  
ATOM    620 1HD1 LEU A  42      -8.175  15.558 -27.988  1.00  1.04           H  
ATOM    621 2HD1 LEU A  42      -8.397  15.325 -29.723  1.00  1.04           H  
ATOM    622 3HD1 LEU A  42      -7.335  16.605 -29.133  1.00  1.04           H  
ATOM    623 1HD2 LEU A  42      -9.179  17.608 -26.892  1.00  1.04           H  
ATOM    624 2HD2 LEU A  42      -8.316  18.631 -28.065  1.00  1.04           H  
ATOM    625 3HD2 LEU A  42     -10.082  18.767 -27.899  1.00  1.04           H  
ATOM    626  N   THR A  43     -10.310  20.544 -32.016  1.00  1.02           N  
ATOM    627  CA  THR A  43     -10.054  21.239 -33.255  1.00  1.02           C  
ATOM    628  C   THR A  43      -8.571  21.040 -33.464  1.00  1.02           C  
ATOM    629  O   THR A  43      -7.914  20.624 -32.512  1.00  1.02           O  
ATOM    630  CB  THR A  43     -10.429  22.732 -33.106  1.00  1.02           C  
ATOM    631  OG1 THR A  43      -9.566  23.384 -32.138  1.00  1.02           O  
ATOM    632  CG2 THR A  43     -11.864  22.822 -32.620  1.00  1.02           C  
ATOM    633  H   THR A  43     -10.381  21.064 -31.160  1.00  1.02           H  
ATOM    634  HA  THR A  43     -10.626  20.780 -34.058  1.00  1.02           H  
ATOM    635  HB  THR A  43     -10.361  23.247 -34.048  1.00  1.02           H  
ATOM    636  HG1 THR A  43      -9.872  24.299 -32.021  1.00  1.02           H  
ATOM    637 1HG2 THR A  43     -12.149  23.868 -32.505  1.00  1.02           H  
ATOM    638 2HG2 THR A  43     -12.522  22.344 -33.347  1.00  1.02           H  
ATOM    639 3HG2 THR A  43     -11.962  22.317 -31.670  1.00  1.02           H  
ATOM    640  N   PRO A  44      -7.985  21.312 -34.641  1.00  1.02           N  
ATOM    641  CA  PRO A  44      -6.555  21.219 -34.876  1.00  1.02           C  
ATOM    642  C   PRO A  44      -5.745  21.957 -33.817  1.00  1.02           C  
ATOM    643  O   PRO A  44      -4.668  21.498 -33.417  1.00  1.02           O  
ATOM    644  CB  PRO A  44      -6.422  21.871 -36.256  1.00  1.02           C  
ATOM    645  CG  PRO A  44      -7.744  21.565 -36.934  1.00  1.02           C  
ATOM    646  CD  PRO A  44      -8.774  21.696 -35.829  1.00  1.02           C  
ATOM    647  HA  PRO A  44      -6.271  20.157 -34.909  1.00  1.02           H  
ATOM    648 1HB  PRO A  44      -6.231  22.951 -36.141  1.00  1.02           H  
ATOM    649 2HB  PRO A  44      -5.566  21.449 -36.787  1.00  1.02           H  
ATOM    650 1HG  PRO A  44      -7.916  22.269 -37.764  1.00  1.02           H  
ATOM    651 2HG  PRO A  44      -7.722  20.556 -37.374  1.00  1.02           H  
ATOM    652 1HD  PRO A  44      -9.102  22.734 -35.779  1.00  1.02           H  
ATOM    653 2HD  PRO A  44      -9.598  20.997 -36.015  1.00  1.02           H  
ATOM    654  N   ILE A  45      -6.274  23.068 -33.303  1.00  1.02           N  
ATOM    655  CA  ILE A  45      -5.519  23.793 -32.306  1.00  1.02           C  
ATOM    656  C   ILE A  45      -5.770  23.214 -30.929  1.00  1.02           C  
ATOM    657  O   ILE A  45      -4.838  23.146 -30.132  1.00  1.02           O  
ATOM    658  CB  ILE A  45      -5.774  25.296 -32.302  1.00  1.02           C  
ATOM    659  CG1 ILE A  45      -5.462  25.874 -33.694  1.00  1.02           C  
ATOM    660  CG2 ILE A  45      -4.852  25.909 -31.251  1.00  1.02           C  
ATOM    661  CD1 ILE A  45      -4.071  25.581 -34.172  1.00  1.02           C  
ATOM    662  H   ILE A  45      -7.163  23.419 -33.615  1.00  1.02           H  
ATOM    663  HA  ILE A  45      -4.458  23.667 -32.523  1.00  1.02           H  
ATOM    664  HB  ILE A  45      -6.815  25.518 -32.071  1.00  1.02           H  
ATOM    665 1HG1 ILE A  45      -6.172  25.465 -34.410  1.00  1.02           H  
ATOM    666 2HG1 ILE A  45      -5.586  26.958 -33.661  1.00  1.02           H  
ATOM    667 1HG2 ILE A  45      -4.961  26.972 -31.225  1.00  1.02           H  
ATOM    668 2HG2 ILE A  45      -5.096  25.495 -30.277  1.00  1.02           H  
ATOM    669 3HG2 ILE A  45      -3.829  25.661 -31.500  1.00  1.02           H  
ATOM    670 1HD1 ILE A  45      -3.921  26.018 -35.160  1.00  1.02           H  
ATOM    671 2HD1 ILE A  45      -3.355  25.996 -33.483  1.00  1.02           H  
ATOM    672 3HD1 ILE A  45      -3.939  24.502 -34.230  1.00  1.02           H  
ATOM    673  N   ARG A  46      -7.001  22.793 -30.607  1.00  1.00           N  
ATOM    674  CA  ARG A  46      -7.174  22.203 -29.277  1.00  1.00           C  
ATOM    675  C   ARG A  46      -6.294  20.967 -29.165  1.00  1.00           C  
ATOM    676  O   ARG A  46      -5.647  20.733 -28.145  1.00  1.00           O  
ATOM    677  CB  ARG A  46      -8.616  21.795 -29.004  1.00  1.00           C  
ATOM    678  CG  ARG A  46      -9.607  22.926 -28.787  1.00  1.00           C  
ATOM    679  CD  ARG A  46     -11.020  22.441 -28.627  1.00  1.00           C  
ATOM    680  NE  ARG A  46     -11.942  23.547 -28.365  1.00  1.00           N  
ATOM    681  CZ  ARG A  46     -13.293  23.479 -28.424  1.00  1.00           C  
ATOM    682  NH1 ARG A  46     -13.913  22.363 -28.752  1.00  1.00           N  
ATOM    683  NH2 ARG A  46     -14.011  24.556 -28.151  1.00  1.00           N  
ATOM    684  H   ARG A  46      -7.785  22.858 -31.258  1.00  1.00           H  
ATOM    685  HA  ARG A  46      -6.856  22.924 -28.533  1.00  1.00           H  
ATOM    686 1HB  ARG A  46      -8.960  21.201 -29.828  1.00  1.00           H  
ATOM    687 2HB  ARG A  46      -8.651  21.165 -28.120  1.00  1.00           H  
ATOM    688 1HG  ARG A  46      -9.339  23.428 -27.881  1.00  1.00           H  
ATOM    689 2HG  ARG A  46      -9.562  23.626 -29.616  1.00  1.00           H  
ATOM    690 1HD  ARG A  46     -11.349  21.930 -29.520  1.00  1.00           H  
ATOM    691 2HD  ARG A  46     -11.070  21.754 -27.808  1.00  1.00           H  
ATOM    692  HE  ARG A  46     -11.535  24.434 -28.109  1.00  1.00           H  
ATOM    693 1HH1 ARG A  46     -13.393  21.501 -28.973  1.00  1.00           H  
ATOM    694 2HH1 ARG A  46     -14.917  22.346 -28.789  1.00  1.00           H  
ATOM    695 1HH2 ARG A  46     -13.554  25.420 -27.899  1.00  1.00           H  
ATOM    696 2HH2 ARG A  46     -15.019  24.512 -28.195  1.00  1.00           H  
ATOM    697  N   ALA A  47      -6.242  20.185 -30.249  1.00  0.98           N  
ATOM    698  CA  ALA A  47      -5.410  18.994 -30.307  1.00  0.98           C  
ATOM    699  C   ALA A  47      -3.927  19.348 -30.159  1.00  0.98           C  
ATOM    700  O   ALA A  47      -3.163  18.602 -29.539  1.00  0.98           O  
ATOM    701  CB  ALA A  47      -5.656  18.253 -31.608  1.00  0.98           C  
ATOM    702  H   ALA A  47      -6.799  20.424 -31.066  1.00  0.98           H  
ATOM    703  HA  ALA A  47      -5.686  18.348 -29.474  1.00  0.98           H  
ATOM    704 1HB  ALA A  47      -5.052  17.348 -31.635  1.00  0.98           H  
ATOM    705 2HB  ALA A  47      -6.704  17.989 -31.694  1.00  0.98           H  
ATOM    706 3HB  ALA A  47      -5.384  18.899 -32.446  1.00  0.98           H  
ATOM    707  N   ASN A  48      -3.505  20.492 -30.720  1.00  0.95           N  
ATOM    708  CA  ASN A  48      -2.101  20.871 -30.640  1.00  0.95           C  
ATOM    709  C   ASN A  48      -1.753  21.391 -29.250  1.00  0.95           C  
ATOM    710  O   ASN A  48      -0.736  20.995 -28.691  1.00  0.95           O  
ATOM    711  CB  ASN A  48      -1.749  21.871 -31.717  1.00  0.95           C  
ATOM    712  CG  ASN A  48      -0.270  22.081 -31.822  1.00  0.95           C  
ATOM    713  OD1 ASN A  48       0.262  23.105 -31.450  1.00  0.95           O  
ATOM    714  ND2 ASN A  48       0.420  21.081 -32.327  1.00  0.95           N  
ATOM    715  H   ASN A  48      -4.144  21.073 -31.255  1.00  0.95           H  
ATOM    716  HA  ASN A  48      -1.497  19.979 -30.812  1.00  0.95           H  
ATOM    717 1HB  ASN A  48      -2.139  21.524 -32.671  1.00  0.95           H  
ATOM    718 2HB  ASN A  48      -2.229  22.829 -31.497  1.00  0.95           H  
ATOM    719 1HD2 ASN A  48       1.414  21.152 -32.417  1.00  0.95           H  
ATOM    720 2HD2 ASN A  48      -0.052  20.247 -32.617  1.00  0.95           H  
ATOM    721  N   VAL A  49      -2.606  22.226 -28.656  1.00  0.93           N  
ATOM    722  CA  VAL A  49      -2.353  22.742 -27.309  1.00  0.93           C  
ATOM    723  C   VAL A  49      -2.285  21.565 -26.352  1.00  0.93           C  
ATOM    724  O   VAL A  49      -1.373  21.450 -25.531  1.00  0.93           O  
ATOM    725  CB  VAL A  49      -3.471  23.723 -26.888  1.00  0.93           C  
ATOM    726  CG1 VAL A  49      -3.367  24.078 -25.430  1.00  0.93           C  
ATOM    727  CG2 VAL A  49      -3.336  24.992 -27.695  1.00  0.93           C  
ATOM    728  H   VAL A  49      -3.441  22.518 -29.156  1.00  0.93           H  
ATOM    729  HA  VAL A  49      -1.402  23.266 -27.299  1.00  0.93           H  
ATOM    730  HB  VAL A  49      -4.441  23.258 -27.072  1.00  0.93           H  
ATOM    731 1HG1 VAL A  49      -4.165  24.772 -25.165  1.00  0.93           H  
ATOM    732 2HG1 VAL A  49      -3.461  23.175 -24.828  1.00  0.93           H  
ATOM    733 3HG1 VAL A  49      -2.418  24.535 -25.258  1.00  0.93           H  
ATOM    734 1HG2 VAL A  49      -4.124  25.682 -27.418  1.00  0.93           H  
ATOM    735 2HG2 VAL A  49      -2.367  25.448 -27.491  1.00  0.93           H  
ATOM    736 3HG2 VAL A  49      -3.413  24.755 -28.750  1.00  0.93           H  
ATOM    737  N   LEU A  50      -3.217  20.642 -26.509  1.00  0.93           N  
ATOM    738  CA  LEU A  50      -3.267  19.435 -25.715  1.00  0.93           C  
ATOM    739  C   LEU A  50      -1.936  18.675 -25.797  1.00  0.93           C  
ATOM    740  O   LEU A  50      -1.333  18.338 -24.768  1.00  0.93           O  
ATOM    741  CB  LEU A  50      -4.382  18.567 -26.291  1.00  0.93           C  
ATOM    742  CG  LEU A  50      -4.605  17.298 -25.703  1.00  0.93           C  
ATOM    743  CD1 LEU A  50      -5.077  17.493 -24.329  1.00  0.93           C  
ATOM    744  CD2 LEU A  50      -5.575  16.592 -26.547  1.00  0.93           C  
ATOM    745  H   LEU A  50      -3.951  20.777 -27.208  1.00  0.93           H  
ATOM    746  HA  LEU A  50      -3.473  19.701 -24.682  1.00  0.93           H  
ATOM    747 1HB  LEU A  50      -5.315  19.102 -26.220  1.00  0.93           H  
ATOM    748 2HB  LEU A  50      -4.191  18.400 -27.334  1.00  0.93           H  
ATOM    749  HG  LEU A  50      -3.684  16.739 -25.670  1.00  0.93           H  
ATOM    750 1HD1 LEU A  50      -5.266  16.556 -23.875  1.00  0.93           H  
ATOM    751 2HD1 LEU A  50      -4.341  18.041 -23.749  1.00  0.93           H  
ATOM    752 3HD1 LEU A  50      -5.939  18.031 -24.376  1.00  0.93           H  
ATOM    753 1HD2 LEU A  50      -5.748  15.633 -26.142  1.00  0.93           H  
ATOM    754 2HD2 LEU A  50      -6.501  17.159 -26.583  1.00  0.93           H  
ATOM    755 3HD2 LEU A  50      -5.177  16.499 -27.549  1.00  0.93           H  
ATOM    756  N   ARG A  51      -1.472  18.434 -27.033  1.00  0.94           N  
ATOM    757  CA  ARG A  51      -0.234  17.711 -27.271  1.00  0.94           C  
ATOM    758  C   ARG A  51       0.988  18.444 -26.736  1.00  0.94           C  
ATOM    759  O   ARG A  51       1.855  17.828 -26.115  1.00  0.94           O  
ATOM    760  CB  ARG A  51      -0.038  17.471 -28.761  1.00  0.94           C  
ATOM    761  CG  ARG A  51       1.237  16.732 -29.116  1.00  0.94           C  
ATOM    762  CD  ARG A  51       1.254  15.356 -28.560  1.00  0.94           C  
ATOM    763  NE  ARG A  51       2.498  14.681 -28.834  1.00  0.94           N  
ATOM    764  CZ  ARG A  51       2.732  13.910 -29.899  1.00  0.94           C  
ATOM    765  NH1 ARG A  51       1.782  13.698 -30.798  1.00  0.94           N  
ATOM    766  NH2 ARG A  51       3.917  13.348 -30.057  1.00  0.94           N  
ATOM    767  H   ARG A  51      -2.013  18.734 -27.847  1.00  0.94           H  
ATOM    768  HA  ARG A  51      -0.307  16.746 -26.768  1.00  0.94           H  
ATOM    769 1HB  ARG A  51      -0.884  16.939 -29.175  1.00  0.94           H  
ATOM    770 2HB  ARG A  51       0.003  18.437 -29.268  1.00  0.94           H  
ATOM    771 1HG  ARG A  51       1.336  16.670 -30.197  1.00  0.94           H  
ATOM    772 2HG  ARG A  51       2.097  17.271 -28.703  1.00  0.94           H  
ATOM    773 1HD  ARG A  51       1.118  15.405 -27.484  1.00  0.94           H  
ATOM    774 2HD  ARG A  51       0.463  14.766 -29.000  1.00  0.94           H  
ATOM    775  HE  ARG A  51       3.274  14.828 -28.164  1.00  0.94           H  
ATOM    776 1HH1 ARG A  51       0.873  14.120 -30.685  1.00  0.94           H  
ATOM    777 2HH1 ARG A  51       1.968  13.101 -31.592  1.00  0.94           H  
ATOM    778 1HH2 ARG A  51       4.653  13.498 -29.374  1.00  0.94           H  
ATOM    779 2HH2 ARG A  51       4.086  12.759 -30.851  1.00  0.94           H  
ATOM    780  N   LEU A  52       1.057  19.750 -26.936  1.00  0.98           N  
ATOM    781  CA  LEU A  52       2.181  20.550 -26.486  1.00  0.98           C  
ATOM    782  C   LEU A  52       2.373  20.503 -25.000  1.00  0.98           C  
ATOM    783  O   LEU A  52       3.487  20.387 -24.494  1.00  0.98           O  
ATOM    784  CB  LEU A  52       2.005  21.985 -26.889  1.00  0.98           C  
ATOM    785  CG  LEU A  52       2.125  22.309 -28.332  1.00  0.98           C  
ATOM    786  CD1 LEU A  52       1.688  23.710 -28.505  1.00  0.98           C  
ATOM    787  CD2 LEU A  52       3.544  22.101 -28.750  1.00  0.98           C  
ATOM    788  H   LEU A  52       0.302  20.222 -27.437  1.00  0.98           H  
ATOM    789  HA  LEU A  52       3.088  20.142 -26.961  1.00  0.98           H  
ATOM    790 1HB  LEU A  52       1.006  22.294 -26.577  1.00  0.98           H  
ATOM    791 2HB  LEU A  52       2.697  22.568 -26.350  1.00  0.98           H  
ATOM    792  HG  LEU A  52       1.498  21.675 -28.935  1.00  0.98           H  
ATOM    793 1HD1 LEU A  52       1.780  23.994 -29.544  1.00  0.98           H  
ATOM    794 2HD1 LEU A  52       0.658  23.800 -28.194  1.00  0.98           H  
ATOM    795 3HD1 LEU A  52       2.289  24.350 -27.902  1.00  0.98           H  
ATOM    796 1HD2 LEU A  52       3.653  22.351 -29.805  1.00  0.98           H  
ATOM    797 2HD2 LEU A  52       4.189  22.724 -28.161  1.00  0.98           H  
ATOM    798 3HD2 LEU A  52       3.815  21.057 -28.593  1.00  0.98           H  
ATOM    799  N   ILE A  53       1.264  20.566 -24.282  1.00  1.03           N  
ATOM    800  CA  ILE A  53       1.358  20.523 -22.850  1.00  1.03           C  
ATOM    801  C   ILE A  53       1.905  19.158 -22.452  1.00  1.03           C  
ATOM    802  O   ILE A  53       2.826  19.062 -21.641  1.00  1.03           O  
ATOM    803  CB  ILE A  53      -0.011  20.738 -22.217  1.00  1.03           C  
ATOM    804  CG1 ILE A  53      -0.514  22.100 -22.489  1.00  1.03           C  
ATOM    805  CG2 ILE A  53       0.119  20.582 -20.787  1.00  1.03           C  
ATOM    806  CD1 ILE A  53      -1.931  22.267 -22.171  1.00  1.03           C  
ATOM    807  H   ILE A  53       0.357  20.670 -24.736  1.00  1.03           H  
ATOM    808  HA  ILE A  53       2.044  21.300 -22.507  1.00  1.03           H  
ATOM    809  HB  ILE A  53      -0.722  20.013 -22.621  1.00  1.03           H  
ATOM    810 1HG1 ILE A  53       0.058  22.799 -21.898  1.00  1.03           H  
ATOM    811 2HG1 ILE A  53      -0.373  22.325 -23.532  1.00  1.03           H  
ATOM    812 1HG2 ILE A  53      -0.855  20.725 -20.325  1.00  1.03           H  
ATOM    813 2HG2 ILE A  53       0.494  19.593 -20.598  1.00  1.03           H  
ATOM    814 3HG2 ILE A  53       0.826  21.323 -20.390  1.00  1.03           H  
ATOM    815 1HD1 ILE A  53      -2.209  23.264 -22.393  1.00  1.03           H  
ATOM    816 2HD1 ILE A  53      -2.518  21.581 -22.779  1.00  1.03           H  
ATOM    817 3HD1 ILE A  53      -2.090  22.064 -21.125  1.00  1.03           H  
ATOM    818  N   ALA A  54       1.352  18.091 -23.039  1.00  1.11           N  
ATOM    819  CA  ALA A  54       1.812  16.743 -22.723  1.00  1.11           C  
ATOM    820  C   ALA A  54       3.278  16.514 -23.070  1.00  1.11           C  
ATOM    821  O   ALA A  54       3.993  15.874 -22.297  1.00  1.11           O  
ATOM    822  CB  ALA A  54       0.957  15.745 -23.446  1.00  1.11           C  
ATOM    823  H   ALA A  54       0.591  18.214 -23.710  1.00  1.11           H  
ATOM    824  HA  ALA A  54       1.707  16.596 -21.655  1.00  1.11           H  
ATOM    825 1HB  ALA A  54       1.267  14.747 -23.168  1.00  1.11           H  
ATOM    826 2HB  ALA A  54      -0.049  15.918 -23.147  1.00  1.11           H  
ATOM    827 3HB  ALA A  54       1.051  15.878 -24.522  1.00  1.11           H  
ATOM    828  N   ASP A  55       3.745  17.058 -24.199  1.00  1.18           N  
ATOM    829  CA  ASP A  55       5.142  16.885 -24.576  1.00  1.18           C  
ATOM    830  C   ASP A  55       6.050  17.629 -23.615  1.00  1.18           C  
ATOM    831  O   ASP A  55       7.148  17.168 -23.298  1.00  1.18           O  
ATOM    832  CB  ASP A  55       5.433  17.392 -25.994  1.00  1.18           C  
ATOM    833  CG  ASP A  55       4.882  16.526 -27.127  1.00  1.18           C  
ATOM    834  OD1 ASP A  55       4.437  15.419 -26.895  1.00  1.18           O  
ATOM    835  OD2 ASP A  55       4.954  16.972 -28.251  1.00  1.18           O  
ATOM    836  H   ASP A  55       3.112  17.570 -24.811  1.00  1.18           H  
ATOM    837  HA  ASP A  55       5.383  15.826 -24.529  1.00  1.18           H  
ATOM    838 1HB  ASP A  55       5.004  18.393 -26.097  1.00  1.18           H  
ATOM    839 2HB  ASP A  55       6.510  17.489 -26.126  1.00  1.18           H  
ATOM    840  N   ALA A  56       5.615  18.811 -23.184  1.00  1.22           N  
ATOM    841  CA  ALA A  56       6.387  19.594 -22.240  1.00  1.22           C  
ATOM    842  C   ALA A  56       6.455  18.906 -20.886  1.00  1.22           C  
ATOM    843  O   ALA A  56       7.488  18.930 -20.209  1.00  1.22           O  
ATOM    844  CB  ALA A  56       5.767  20.958 -22.072  1.00  1.22           C  
ATOM    845  H   ALA A  56       4.721  19.178 -23.514  1.00  1.22           H  
ATOM    846  HA  ALA A  56       7.397  19.698 -22.629  1.00  1.22           H  
ATOM    847 1HB  ALA A  56       6.352  21.553 -21.383  1.00  1.22           H  
ATOM    848 2HB  ALA A  56       5.723  21.451 -23.035  1.00  1.22           H  
ATOM    849 3HB  ALA A  56       4.757  20.832 -21.681  1.00  1.22           H  
ATOM    850  N   GLY A  57       5.324  18.333 -20.453  1.00  1.22           N  
ATOM    851  CA  GLY A  57       5.207  17.652 -19.161  1.00  1.22           C  
ATOM    852  C   GLY A  57       5.059  18.666 -18.019  1.00  1.22           C  
ATOM    853  O   GLY A  57       4.067  18.686 -17.284  1.00  1.22           O  
ATOM    854  H   GLY A  57       4.496  18.383 -21.043  1.00  1.22           H  
ATOM    855 1HA  GLY A  57       4.340  16.988 -19.184  1.00  1.22           H  
ATOM    856 2HA  GLY A  57       6.086  17.031 -18.996  1.00  1.22           H  
ATOM    857  N   LYS A  58       6.091  19.490 -17.899  1.00  1.18           N  
ATOM    858  CA  LYS A  58       6.248  20.573 -16.947  1.00  1.18           C  
ATOM    859  C   LYS A  58       5.156  21.611 -17.186  1.00  1.18           C  
ATOM    860  O   LYS A  58       4.553  21.587 -18.249  1.00  1.18           O  
ATOM    861  CB  LYS A  58       7.578  21.252 -17.191  1.00  1.18           C  
ATOM    862  CG  LYS A  58       7.602  22.006 -18.491  1.00  1.18           C  
ATOM    863  CD  LYS A  58       8.902  22.708 -18.708  1.00  1.18           C  
ATOM    864  CE  LYS A  58       8.860  23.527 -19.989  1.00  1.18           C  
ATOM    865  NZ  LYS A  58      10.132  24.271 -20.207  1.00  1.18           N  
ATOM    866  H   LYS A  58       6.838  19.335 -18.573  1.00  1.18           H  
ATOM    867  HA  LYS A  58       6.192  20.158 -15.948  1.00  1.18           H  
ATOM    868 1HB  LYS A  58       7.791  21.930 -16.426  1.00  1.18           H  
ATOM    869 2HB  LYS A  58       8.375  20.513 -17.208  1.00  1.18           H  
ATOM    870 1HG  LYS A  58       7.442  21.306 -19.296  1.00  1.18           H  
ATOM    871 2HG  LYS A  58       6.794  22.740 -18.507  1.00  1.18           H  
ATOM    872 1HD  LYS A  58       9.106  23.368 -17.855  1.00  1.18           H  
ATOM    873 2HD  LYS A  58       9.701  21.972 -18.775  1.00  1.18           H  
ATOM    874 1HE  LYS A  58       8.686  22.859 -20.835  1.00  1.18           H  
ATOM    875 2HE  LYS A  58       8.032  24.241 -19.929  1.00  1.18           H  
ATOM    876 1HZ  LYS A  58      10.072  24.808 -21.062  1.00  1.18           H  
ATOM    877 2HZ  LYS A  58      10.280  24.897 -19.424  1.00  1.18           H  
ATOM    878 3HZ  LYS A  58      10.902  23.620 -20.272  1.00  1.18           H  
ATOM    879  N   PRO A  59       4.828  22.492 -16.227  1.00  1.11           N  
ATOM    880  CA  PRO A  59       3.875  23.565 -16.411  1.00  1.11           C  
ATOM    881  C   PRO A  59       4.293  24.428 -17.588  1.00  1.11           C  
ATOM    882  O   PRO A  59       5.453  24.832 -17.685  1.00  1.11           O  
ATOM    883  CB  PRO A  59       3.995  24.324 -15.089  1.00  1.11           C  
ATOM    884  CG  PRO A  59       4.470  23.282 -14.107  1.00  1.11           C  
ATOM    885  CD  PRO A  59       5.399  22.418 -14.890  1.00  1.11           C  
ATOM    886  HA  PRO A  59       2.875  23.167 -16.561  1.00  1.11           H  
ATOM    887 1HB  PRO A  59       4.678  25.184 -15.190  1.00  1.11           H  
ATOM    888 2HB  PRO A  59       3.014  24.719 -14.822  1.00  1.11           H  
ATOM    889 1HG  PRO A  59       4.956  23.756 -13.235  1.00  1.11           H  
ATOM    890 2HG  PRO A  59       3.645  22.701 -13.732  1.00  1.11           H  
ATOM    891 1HD  PRO A  59       6.404  22.829 -14.870  1.00  1.11           H  
ATOM    892 2HD  PRO A  59       5.339  21.421 -14.492  1.00  1.11           H  
ATOM    893  N   VAL A  60       3.338  24.776 -18.436  1.00  1.04           N  
ATOM    894  CA  VAL A  60       3.630  25.609 -19.588  1.00  1.04           C  
ATOM    895  C   VAL A  60       2.693  26.817 -19.565  1.00  1.04           C  
ATOM    896  O   VAL A  60       1.495  26.662 -19.328  1.00  1.04           O  
ATOM    897  CB  VAL A  60       3.391  24.829 -20.886  1.00  1.04           C  
ATOM    898  CG1 VAL A  60       3.800  25.657 -22.015  1.00  1.04           C  
ATOM    899  CG2 VAL A  60       4.091  23.542 -20.875  1.00  1.04           C  
ATOM    900  H   VAL A  60       2.409  24.379 -18.312  1.00  1.04           H  
ATOM    901  HA  VAL A  60       4.666  25.956 -19.547  1.00  1.04           H  
ATOM    902  HB  VAL A  60       2.320  24.649 -20.994  1.00  1.04           H  
ATOM    903 1HG1 VAL A  60       3.602  25.153 -22.921  1.00  1.04           H  
ATOM    904 2HG1 VAL A  60       3.260  26.569 -22.000  1.00  1.04           H  
ATOM    905 3HG1 VAL A  60       4.865  25.868 -21.942  1.00  1.04           H  
ATOM    906 1HG2 VAL A  60       3.877  23.030 -21.806  1.00  1.04           H  
ATOM    907 2HG2 VAL A  60       5.163  23.708 -20.773  1.00  1.04           H  
ATOM    908 3HG2 VAL A  60       3.730  22.943 -20.049  1.00  1.04           H  
ATOM    909  N   LYS A  61       3.199  28.020 -19.774  1.00  0.97           N  
ATOM    910  CA  LYS A  61       2.309  29.181 -19.768  1.00  0.97           C  
ATOM    911  C   LYS A  61       1.520  29.217 -21.061  1.00  0.97           C  
ATOM    912  O   LYS A  61       2.007  28.752 -22.091  1.00  0.97           O  
ATOM    913  CB  LYS A  61       3.090  30.476 -19.580  1.00  0.97           C  
ATOM    914  CG  LYS A  61       3.742  30.606 -18.213  1.00  0.97           C  
ATOM    915  CD  LYS A  61       4.491  31.915 -18.083  1.00  0.97           C  
ATOM    916  CE  LYS A  61       5.126  32.057 -16.714  1.00  0.97           C  
ATOM    917  NZ  LYS A  61       5.905  33.320 -16.607  1.00  0.97           N  
ATOM    918  H   LYS A  61       4.202  28.138 -19.961  1.00  0.97           H  
ATOM    919  HA  LYS A  61       1.604  29.084 -18.943  1.00  0.97           H  
ATOM    920 1HB  LYS A  61       3.879  30.536 -20.328  1.00  0.97           H  
ATOM    921 2HB  LYS A  61       2.430  31.331 -19.726  1.00  0.97           H  
ATOM    922 1HG  LYS A  61       2.970  30.556 -17.435  1.00  0.97           H  
ATOM    923 2HG  LYS A  61       4.438  29.777 -18.067  1.00  0.97           H  
ATOM    924 1HD  LYS A  61       5.271  31.964 -18.846  1.00  0.97           H  
ATOM    925 2HD  LYS A  61       3.801  32.745 -18.236  1.00  0.97           H  
ATOM    926 1HE  LYS A  61       4.343  32.055 -15.953  1.00  0.97           H  
ATOM    927 2HE  LYS A  61       5.793  31.212 -16.538  1.00  0.97           H  
ATOM    928 1HZ  LYS A  61       6.314  33.386 -15.686  1.00  0.97           H  
ATOM    929 2HZ  LYS A  61       6.638  33.322 -17.303  1.00  0.97           H  
ATOM    930 3HZ  LYS A  61       5.292  34.107 -16.760  1.00  0.97           H  
ATOM    931  N   ALA A  62       0.348  29.846 -21.061  1.00  0.92           N  
ATOM    932  CA  ALA A  62      -0.444  29.917 -22.293  1.00  0.92           C  
ATOM    933  C   ALA A  62       0.356  30.553 -23.423  1.00  0.92           C  
ATOM    934  O   ALA A  62       0.209  30.168 -24.578  1.00  0.92           O  
ATOM    935  CB  ALA A  62      -1.723  30.695 -22.071  1.00  0.92           C  
ATOM    936  H   ALA A  62      -0.016  30.244 -20.205  1.00  0.92           H  
ATOM    937  HA  ALA A  62      -0.699  28.905 -22.586  1.00  0.92           H  
ATOM    938 1HB  ALA A  62      -2.315  30.709 -22.993  1.00  0.92           H  
ATOM    939 2HB  ALA A  62      -2.307  30.223 -21.281  1.00  0.92           H  
ATOM    940 3HB  ALA A  62      -1.484  31.717 -21.786  1.00  0.92           H  
ATOM    941  N   TYR A  63       1.230  31.500 -23.094  1.00  0.89           N  
ATOM    942  CA  TYR A  63       2.034  32.176 -24.097  1.00  0.89           C  
ATOM    943  C   TYR A  63       3.159  31.272 -24.629  1.00  0.89           C  
ATOM    944  O   TYR A  63       3.676  31.481 -25.727  1.00  0.89           O  
ATOM    945  CB  TYR A  63       2.568  33.474 -23.522  1.00  0.89           C  
ATOM    946  CG  TYR A  63       1.450  34.475 -23.278  1.00  0.89           C  
ATOM    947  CD1 TYR A  63       1.071  34.782 -21.978  1.00  0.89           C  
ATOM    948  CD2 TYR A  63       0.790  35.072 -24.351  1.00  0.89           C  
ATOM    949  CE1 TYR A  63       0.049  35.684 -21.750  1.00  0.89           C  
ATOM    950  CE2 TYR A  63      -0.233  35.975 -24.117  1.00  0.89           C  
ATOM    951  CZ  TYR A  63      -0.601  36.282 -22.823  1.00  0.89           C  
ATOM    952  OH  TYR A  63      -1.617  37.187 -22.591  1.00  0.89           O  
ATOM    953  H   TYR A  63       1.325  31.763 -22.126  1.00  0.89           H  
ATOM    954  HA  TYR A  63       1.385  32.430 -24.932  1.00  0.89           H  
ATOM    955 1HB  TYR A  63       3.073  33.277 -22.572  1.00  0.89           H  
ATOM    956 2HB  TYR A  63       3.295  33.917 -24.204  1.00  0.89           H  
ATOM    957  HD1 TYR A  63       1.580  34.312 -21.136  1.00  0.89           H  
ATOM    958  HD2 TYR A  63       1.080  34.831 -25.373  1.00  0.89           H  
ATOM    959  HE1 TYR A  63      -0.243  35.928 -20.727  1.00  0.89           H  
ATOM    960  HE2 TYR A  63      -0.747  36.447 -24.947  1.00  0.89           H  
ATOM    961  HH  TYR A  63      -1.693  37.351 -21.646  1.00  0.89           H  
ATOM    962  N   GLU A  64       3.577  30.282 -23.842  1.00  0.86           N  
ATOM    963  CA  GLU A  64       4.617  29.364 -24.294  1.00  0.86           C  
ATOM    964  C   GLU A  64       3.953  28.383 -25.244  1.00  0.86           C  
ATOM    965  O   GLU A  64       4.461  28.113 -26.336  1.00  0.86           O  
ATOM    966  CB  GLU A  64       5.297  28.675 -23.112  1.00  0.86           C  
ATOM    967  CG  GLU A  64       6.186  29.581 -22.279  1.00  0.86           C  
ATOM    968  CD  GLU A  64       6.754  28.908 -21.048  1.00  0.86           C  
ATOM    969  OE1 GLU A  64       5.992  28.390 -20.251  1.00  0.86           O  
ATOM    970  OE2 GLU A  64       7.956  28.901 -20.909  1.00  0.86           O  
ATOM    971  H   GLU A  64       3.120  30.097 -22.959  1.00  0.86           H  
ATOM    972  HA  GLU A  64       5.369  29.923 -24.854  1.00  0.86           H  
ATOM    973 1HB  GLU A  64       4.547  28.315 -22.439  1.00  0.86           H  
ATOM    974 2HB  GLU A  64       5.880  27.819 -23.457  1.00  0.86           H  
ATOM    975 1HG  GLU A  64       7.010  29.918 -22.903  1.00  0.86           H  
ATOM    976 2HG  GLU A  64       5.612  30.456 -21.981  1.00  0.86           H  
ATOM    977  N   LEU A  65       2.736  27.956 -24.869  1.00  0.84           N  
ATOM    978  CA  LEU A  65       1.972  27.052 -25.708  1.00  0.84           C  
ATOM    979  C   LEU A  65       1.689  27.780 -26.999  1.00  0.84           C  
ATOM    980  O   LEU A  65       1.873  27.222 -28.071  1.00  0.84           O  
ATOM    981  CB  LEU A  65       0.647  26.694 -25.020  1.00  0.84           C  
ATOM    982  CG  LEU A  65       0.826  25.831 -23.839  1.00  0.84           C  
ATOM    983  CD1 LEU A  65      -0.433  25.717 -23.059  1.00  0.84           C  
ATOM    984  CD2 LEU A  65       1.313  24.463 -24.326  1.00  0.84           C  
ATOM    985  H   LEU A  65       2.377  28.239 -23.960  1.00  0.84           H  
ATOM    986  HA  LEU A  65       2.551  26.157 -25.909  1.00  0.84           H  
ATOM    987 1HB  LEU A  65       0.165  27.609 -24.692  1.00  0.84           H  
ATOM    988 2HB  LEU A  65      -0.002  26.184 -25.730  1.00  0.84           H  
ATOM    989  HG  LEU A  65       1.525  26.283 -23.211  1.00  0.84           H  
ATOM    990 1HD1 LEU A  65      -0.271  25.094 -22.186  1.00  0.84           H  
ATOM    991 2HD1 LEU A  65      -0.750  26.687 -22.738  1.00  0.84           H  
ATOM    992 3HD1 LEU A  65      -1.177  25.287 -23.671  1.00  0.84           H  
ATOM    993 1HD2 LEU A  65       1.495  23.812 -23.478  1.00  0.84           H  
ATOM    994 2HD2 LEU A  65       0.563  24.022 -24.982  1.00  0.84           H  
ATOM    995 3HD2 LEU A  65       2.238  24.586 -24.873  1.00  0.84           H  
ATOM    996  N   LEU A  66       1.360  29.052 -26.902  1.00  0.83           N  
ATOM    997  CA  LEU A  66       1.088  29.854 -28.072  1.00  0.83           C  
ATOM    998  C   LEU A  66       2.238  29.931 -29.033  1.00  0.83           C  
ATOM    999  O   LEU A  66       2.056  29.694 -30.228  1.00  0.83           O  
ATOM   1000  CB  LEU A  66       0.720  31.255 -27.665  1.00  0.83           C  
ATOM   1001  CG  LEU A  66       0.566  32.150 -28.783  1.00  0.83           C  
ATOM   1002  CD1 LEU A  66      -0.537  31.668 -29.615  1.00  0.83           C  
ATOM   1003  CD2 LEU A  66       0.340  33.514 -28.276  1.00  0.83           C  
ATOM   1004  H   LEU A  66       1.225  29.474 -25.989  1.00  0.83           H  
ATOM   1005  HA  LEU A  66       0.266  29.397 -28.609  1.00  0.83           H  
ATOM   1006 1HB  LEU A  66      -0.200  31.240 -27.081  1.00  0.83           H  
ATOM   1007 2HB  LEU A  66       1.516  31.649 -27.055  1.00  0.83           H  
ATOM   1008  HG  LEU A  66       1.472  32.133 -29.384  1.00  0.83           H  
ATOM   1009 1HD1 LEU A  66      -0.612  32.320 -30.446  1.00  0.83           H  
ATOM   1010 2HD1 LEU A  66      -0.326  30.658 -29.965  1.00  0.83           H  
ATOM   1011 3HD1 LEU A  66      -1.455  31.671 -29.038  1.00  0.83           H  
ATOM   1012 1HD2 LEU A  66       0.242  34.187 -29.108  1.00  0.83           H  
ATOM   1013 2HD2 LEU A  66      -0.560  33.517 -27.678  1.00  0.83           H  
ATOM   1014 3HD2 LEU A  66       1.190  33.815 -27.665  1.00  0.83           H  
ATOM   1015  N   ASP A  67       3.440  30.256 -28.562  1.00  0.82           N  
ATOM   1016  CA  ASP A  67       4.531  30.327 -29.519  1.00  0.82           C  
ATOM   1017  C   ASP A  67       4.719  28.978 -30.212  1.00  0.82           C  
ATOM   1018  O   ASP A  67       4.872  28.910 -31.427  1.00  0.82           O  
ATOM   1019  CB  ASP A  67       5.832  30.753 -28.849  1.00  0.82           C  
ATOM   1020  CG  ASP A  67       5.862  32.242 -28.478  1.00  0.82           C  
ATOM   1021  OD1 ASP A  67       5.020  32.976 -28.970  1.00  0.82           O  
ATOM   1022  OD2 ASP A  67       6.732  32.633 -27.738  1.00  0.82           O  
ATOM   1023  H   ASP A  67       3.586  30.470 -27.571  1.00  0.82           H  
ATOM   1024  HA  ASP A  67       4.274  31.061 -30.281  1.00  0.82           H  
ATOM   1025 1HB  ASP A  67       5.968  30.167 -27.926  1.00  0.82           H  
ATOM   1026 2HB  ASP A  67       6.676  30.531 -29.502  1.00  0.82           H  
ATOM   1027  N   TRP A  68       4.614  27.897 -29.436  1.00  0.85           N  
ATOM   1028  CA  TRP A  68       4.808  26.574 -30.009  1.00  0.85           C  
ATOM   1029  C   TRP A  68       3.699  26.233 -31.018  1.00  0.85           C  
ATOM   1030  O   TRP A  68       3.970  25.670 -32.085  1.00  0.85           O  
ATOM   1031  CB  TRP A  68       4.808  25.552 -28.897  1.00  0.85           C  
ATOM   1032  CG  TRP A  68       5.909  25.705 -27.903  1.00  0.85           C  
ATOM   1033  CD1 TRP A  68       7.078  26.388 -28.036  1.00  0.85           C  
ATOM   1034  CD2 TRP A  68       5.921  25.142 -26.573  1.00  0.85           C  
ATOM   1035  NE1 TRP A  68       7.809  26.296 -26.872  1.00  0.85           N  
ATOM   1036  CE2 TRP A  68       7.106  25.532 -25.969  1.00  0.85           C  
ATOM   1037  CE3 TRP A  68       5.034  24.361 -25.874  1.00  0.85           C  
ATOM   1038  CZ2 TRP A  68       7.419  25.155 -24.670  1.00  0.85           C  
ATOM   1039  CZ3 TRP A  68       5.333  23.964 -24.604  1.00  0.85           C  
ATOM   1040  CH2 TRP A  68       6.498  24.351 -24.000  1.00  0.85           C  
ATOM   1041  H   TRP A  68       4.444  27.994 -28.436  1.00  0.85           H  
ATOM   1042  HA  TRP A  68       5.768  26.552 -30.523  1.00  0.85           H  
ATOM   1043 1HB  TRP A  68       3.894  25.651 -28.357  1.00  0.85           H  
ATOM   1044 2HB  TRP A  68       4.849  24.562 -29.324  1.00  0.85           H  
ATOM   1045  HD1 TRP A  68       7.385  26.937 -28.931  1.00  0.85           H  
ATOM   1046  HE1 TRP A  68       8.709  26.714 -26.710  1.00  0.85           H  
ATOM   1047  HE3 TRP A  68       4.126  24.074 -26.336  1.00  0.85           H  
ATOM   1048  HZ2 TRP A  68       8.342  25.462 -24.188  1.00  0.85           H  
ATOM   1049  HZ3 TRP A  68       4.608  23.335 -24.082  1.00  0.85           H  
ATOM   1050  HH2 TRP A  68       6.702  24.024 -22.979  1.00  0.85           H  
ATOM   1051  N   VAL A  69       2.455  26.606 -30.692  1.00  0.91           N  
ATOM   1052  CA  VAL A  69       1.326  26.332 -31.569  1.00  0.91           C  
ATOM   1053  C   VAL A  69       1.485  27.071 -32.871  1.00  0.91           C  
ATOM   1054  O   VAL A  69       1.283  26.508 -33.940  1.00  0.91           O  
ATOM   1055  CB  VAL A  69      -0.034  26.804 -30.985  1.00  0.91           C  
ATOM   1056  CG1 VAL A  69      -1.052  26.671 -32.030  1.00  0.91           C  
ATOM   1057  CG2 VAL A  69      -0.514  25.981 -29.815  1.00  0.91           C  
ATOM   1058  H   VAL A  69       2.290  27.064 -29.806  1.00  0.91           H  
ATOM   1059  HA  VAL A  69       1.292  25.268 -31.768  1.00  0.91           H  
ATOM   1060  HB  VAL A  69       0.060  27.851 -30.702  1.00  0.91           H  
ATOM   1061 1HG1 VAL A  69      -2.000  27.036 -31.655  1.00  0.91           H  
ATOM   1062 2HG1 VAL A  69      -0.755  27.238 -32.881  1.00  0.91           H  
ATOM   1063 3HG1 VAL A  69      -1.137  25.622 -32.306  1.00  0.91           H  
ATOM   1064 1HG2 VAL A  69      -1.464  26.363 -29.494  1.00  0.91           H  
ATOM   1065 2HG2 VAL A  69      -0.637  24.956 -30.117  1.00  0.91           H  
ATOM   1066 3HG2 VAL A  69       0.168  26.032 -29.017  1.00  0.91           H  
ATOM   1067  N   ARG A  70       1.853  28.346 -32.796  1.00  1.03           N  
ATOM   1068  CA  ARG A  70       1.967  29.115 -34.014  1.00  1.03           C  
ATOM   1069  C   ARG A  70       3.052  28.554 -34.924  1.00  1.03           C  
ATOM   1070  O   ARG A  70       2.841  28.388 -36.138  1.00  1.03           O  
ATOM   1071  CB  ARG A  70       2.286  30.570 -33.674  1.00  1.03           C  
ATOM   1072  CG  ARG A  70       1.135  31.333 -33.002  1.00  1.03           C  
ATOM   1073  CD  ARG A  70       1.345  32.797 -32.895  1.00  1.03           C  
ATOM   1074  NE  ARG A  70       2.257  33.187 -31.834  1.00  1.03           N  
ATOM   1075  CZ  ARG A  70       2.486  34.470 -31.477  1.00  1.03           C  
ATOM   1076  NH1 ARG A  70       1.859  35.442 -32.112  1.00  1.03           N  
ATOM   1077  NH2 ARG A  70       3.326  34.768 -30.495  1.00  1.03           N  
ATOM   1078  H   ARG A  70       2.027  28.782 -31.892  1.00  1.03           H  
ATOM   1079  HA  ARG A  70       1.021  29.067 -34.533  1.00  1.03           H  
ATOM   1080 1HB  ARG A  70       3.139  30.591 -32.983  1.00  1.03           H  
ATOM   1081 2HB  ARG A  70       2.571  31.105 -34.573  1.00  1.03           H  
ATOM   1082 1HG  ARG A  70       0.235  31.185 -33.503  1.00  1.03           H  
ATOM   1083 2HG  ARG A  70       1.021  30.953 -32.004  1.00  1.03           H  
ATOM   1084 1HD  ARG A  70       1.751  33.155 -33.836  1.00  1.03           H  
ATOM   1085 2HD  ARG A  70       0.397  33.276 -32.716  1.00  1.03           H  
ATOM   1086  HE  ARG A  70       2.747  32.456 -31.329  1.00  1.03           H  
ATOM   1087 1HH1 ARG A  70       1.225  35.229 -32.876  1.00  1.03           H  
ATOM   1088 2HH1 ARG A  70       2.026  36.402 -31.849  1.00  1.03           H  
ATOM   1089 1HH2 ARG A  70       3.840  34.023 -29.981  1.00  1.03           H  
ATOM   1090 2HH2 ARG A  70       3.487  35.728 -30.240  1.00  1.03           H  
ATOM   1091  N   GLU A  71       4.189  28.168 -34.332  1.00  1.20           N  
ATOM   1092  CA  GLU A  71       5.294  27.612 -35.103  1.00  1.20           C  
ATOM   1093  C   GLU A  71       4.931  26.287 -35.772  1.00  1.20           C  
ATOM   1094  O   GLU A  71       5.340  26.028 -36.908  1.00  1.20           O  
ATOM   1095  CB  GLU A  71       6.526  27.417 -34.205  1.00  1.20           C  
ATOM   1096  CG  GLU A  71       7.216  28.719 -33.767  1.00  1.20           C  
ATOM   1097  CD  GLU A  71       8.359  28.508 -32.785  1.00  1.20           C  
ATOM   1098  OE1 GLU A  71       8.559  27.399 -32.343  1.00  1.20           O  
ATOM   1099  OE2 GLU A  71       9.035  29.467 -32.486  1.00  1.20           O  
ATOM   1100  H   GLU A  71       4.311  28.302 -33.326  1.00  1.20           H  
ATOM   1101  HA  GLU A  71       5.550  28.324 -35.884  1.00  1.20           H  
ATOM   1102 1HB  GLU A  71       6.226  26.889 -33.294  1.00  1.20           H  
ATOM   1103 2HB  GLU A  71       7.258  26.796 -34.715  1.00  1.20           H  
ATOM   1104 1HG  GLU A  71       7.604  29.216 -34.654  1.00  1.20           H  
ATOM   1105 2HG  GLU A  71       6.472  29.373 -33.320  1.00  1.20           H  
ATOM   1106  N   GLY A  72       4.174  25.447 -35.066  1.00  1.45           N  
ATOM   1107  CA  GLY A  72       3.785  24.144 -35.587  1.00  1.45           C  
ATOM   1108  C   GLY A  72       2.510  24.111 -36.444  1.00  1.45           C  
ATOM   1109  O   GLY A  72       2.362  23.211 -37.281  1.00  1.45           O  
ATOM   1110  H   GLY A  72       3.885  25.704 -34.120  1.00  1.45           H  
ATOM   1111 1HA  GLY A  72       4.614  23.736 -36.162  1.00  1.45           H  
ATOM   1112 2HA  GLY A  72       3.648  23.471 -34.738  1.00  1.45           H  
ATOM   1113  N   LYS A  73       1.570  25.036 -36.221  1.00  1.81           N  
ATOM   1114  CA  LYS A  73       0.260  24.955 -36.874  1.00  1.81           C  
ATOM   1115  C   LYS A  73      -0.021  25.972 -37.997  1.00  1.81           C  
ATOM   1116  O   LYS A  73      -0.912  25.730 -38.810  1.00  1.81           O  
ATOM   1117  CB  LYS A  73      -0.856  25.000 -35.830  1.00  1.81           C  
ATOM   1118  CG  LYS A  73      -0.803  23.841 -34.831  1.00  1.81           C  
ATOM   1119  CD  LYS A  73      -0.896  22.484 -35.545  1.00  1.81           C  
ATOM   1120  CE  LYS A  73      -2.291  22.190 -36.079  1.00  1.81           C  
ATOM   1121  NZ  LYS A  73      -2.345  20.842 -36.752  1.00  1.81           N  
ATOM   1122  H   LYS A  73       1.727  25.756 -35.526  1.00  1.81           H  
ATOM   1123  HA  LYS A  73       0.202  23.975 -37.344  1.00  1.81           H  
ATOM   1124 1HB  LYS A  73      -0.793  25.919 -35.263  1.00  1.81           H  
ATOM   1125 2HB  LYS A  73      -1.823  24.981 -36.324  1.00  1.81           H  
ATOM   1126 1HG  LYS A  73       0.140  23.896 -34.279  1.00  1.81           H  
ATOM   1127 2HG  LYS A  73      -1.615  23.922 -34.119  1.00  1.81           H  
ATOM   1128 1HD  LYS A  73      -0.193  22.467 -36.378  1.00  1.81           H  
ATOM   1129 2HD  LYS A  73      -0.621  21.692 -34.861  1.00  1.81           H  
ATOM   1130 1HE  LYS A  73      -3.000  22.203 -35.257  1.00  1.81           H  
ATOM   1131 2HE  LYS A  73      -2.572  22.957 -36.799  1.00  1.81           H  
ATOM   1132 1HZ  LYS A  73      -3.274  20.668 -37.099  1.00  1.81           H  
ATOM   1133 2HZ  LYS A  73      -1.691  20.832 -37.524  1.00  1.81           H  
ATOM   1134 3HZ  LYS A  73      -2.095  20.123 -36.090  1.00  1.81           H  
ATOM   1135  N   GLY A  74       0.688  27.109 -38.073  1.00  2.24           N  
ATOM   1136  CA  GLY A  74       0.365  28.064 -39.149  1.00  2.24           C  
ATOM   1137  C   GLY A  74      -0.793  29.013 -38.815  1.00  2.24           C  
ATOM   1138  O   GLY A  74      -1.596  29.383 -39.672  1.00  2.24           O  
ATOM   1139  H   GLY A  74       1.428  27.332 -37.407  1.00  2.24           H  
ATOM   1140 1HA  GLY A  74       1.254  28.655 -39.367  1.00  2.24           H  
ATOM   1141 2HA  GLY A  74       0.130  27.515 -40.059  1.00  2.24           H  
ATOM   1142  N   VAL A  75      -0.854  29.382 -37.556  1.00  2.67           N  
ATOM   1143  CA  VAL A  75      -1.841  30.272 -36.950  1.00  2.67           C  
ATOM   1144  C   VAL A  75      -1.795  31.695 -37.542  1.00  2.67           C  
ATOM   1145  O   VAL A  75      -0.709  32.199 -37.841  1.00  2.67           O  
ATOM   1146  CB  VAL A  75      -1.558  30.289 -35.453  1.00  2.67           C  
ATOM   1147  CG1 VAL A  75      -2.373  31.277 -34.736  1.00  2.67           C  
ATOM   1148  CG2 VAL A  75      -1.824  28.932 -34.887  1.00  2.67           C  
ATOM   1149  H   VAL A  75      -0.135  29.007 -36.954  1.00  2.67           H  
ATOM   1150  HA  VAL A  75      -2.834  29.855 -37.123  1.00  2.67           H  
ATOM   1151  HB  VAL A  75      -0.539  30.547 -35.330  1.00  2.67           H  
ATOM   1152 1HG1 VAL A  75      -2.135  31.263 -33.679  1.00  2.67           H  
ATOM   1153 2HG1 VAL A  75      -2.175  32.267 -35.138  1.00  2.67           H  
ATOM   1154 3HG1 VAL A  75      -3.413  31.010 -34.881  1.00  2.67           H  
ATOM   1155 1HG2 VAL A  75      -1.596  28.964 -33.835  1.00  2.67           H  
ATOM   1156 2HG2 VAL A  75      -2.873  28.672 -35.027  1.00  2.67           H  
ATOM   1157 3HG2 VAL A  75      -1.198  28.198 -35.387  1.00  2.67           H  
ATOM   1158  N   GLY A  76      -2.980  32.288 -37.796  1.00  2.93           N  
ATOM   1159  CA  GLY A  76      -3.120  33.624 -38.385  1.00  2.93           C  
ATOM   1160  C   GLY A  76      -3.115  34.645 -37.259  1.00  2.93           C  
ATOM   1161  O   GLY A  76      -2.357  34.475 -36.311  1.00  2.93           O  
ATOM   1162  H   GLY A  76      -3.857  31.841 -37.507  1.00  2.93           H  
ATOM   1163 1HA  GLY A  76      -2.301  33.816 -39.078  1.00  2.93           H  
ATOM   1164 2HA  GLY A  76      -4.056  33.681 -38.937  1.00  2.93           H  
ATOM   1165  N   ALA A  77      -3.908  35.731 -37.349  1.00  2.89           N  
ATOM   1166  CA  ALA A  77      -3.844  36.696 -36.244  1.00  2.89           C  
ATOM   1167  C   ALA A  77      -4.176  35.933 -34.974  1.00  2.89           C  
ATOM   1168  O   ALA A  77      -3.313  35.786 -34.113  1.00  2.89           O  
ATOM   1169  CB  ALA A  77      -4.802  37.854 -36.460  1.00  2.89           C  
ATOM   1170  H   ALA A  77      -4.527  35.863 -38.133  1.00  2.89           H  
ATOM   1171  HA  ALA A  77      -2.827  37.075 -36.163  1.00  2.89           H  
ATOM   1172 1HB  ALA A  77      -4.729  38.539 -35.614  1.00  2.89           H  
ATOM   1173 2HB  ALA A  77      -4.534  38.378 -37.377  1.00  2.89           H  
ATOM   1174 3HB  ALA A  77      -5.818  37.484 -36.539  1.00  2.89           H  
ATOM   1175  N   ASP A  78      -5.404  35.392 -34.886  1.00  2.57           N  
ATOM   1176  CA  ASP A  78      -5.692  34.337 -33.919  1.00  2.57           C  
ATOM   1177  C   ASP A  78      -4.945  34.560 -32.588  1.00  2.57           C  
ATOM   1178  O   ASP A  78      -5.211  35.501 -31.834  1.00  2.57           O  
ATOM   1179  CB  ASP A  78      -5.333  32.996 -34.571  1.00  2.57           C  
ATOM   1180  CG  ASP A  78      -6.180  32.632 -35.841  1.00  2.57           C  
ATOM   1181  OD1 ASP A  78      -7.353  32.919 -35.849  1.00  2.57           O  
ATOM   1182  OD2 ASP A  78      -5.619  32.064 -36.798  1.00  2.57           O  
ATOM   1183  H   ASP A  78      -6.099  35.631 -35.573  1.00  2.57           H  
ATOM   1184  HA  ASP A  78      -6.761  34.342 -33.713  1.00  2.57           H  
ATOM   1185 1HB  ASP A  78      -4.321  33.078 -34.898  1.00  2.57           H  
ATOM   1186 2HB  ASP A  78      -5.423  32.180 -33.848  1.00  2.57           H  
ATOM   1187  N   ALA A  79      -3.995  33.649 -32.363  1.00  2.09           N  
ATOM   1188  CA  ALA A  79      -3.012  33.552 -31.297  1.00  2.09           C  
ATOM   1189  C   ALA A  79      -3.592  33.456 -29.838  1.00  2.09           C  
ATOM   1190  O   ALA A  79      -4.406  32.543 -29.642  1.00  2.09           O  
ATOM   1191  CB  ALA A  79      -2.009  34.651 -31.591  1.00  2.09           C  
ATOM   1192  H   ALA A  79      -3.904  32.941 -33.070  1.00  2.09           H  
ATOM   1193  HA  ALA A  79      -2.492  32.617 -31.466  1.00  2.09           H  
ATOM   1194 1HB  ALA A  79      -1.151  34.570 -30.962  1.00  2.09           H  
ATOM   1195 2HB  ALA A  79      -1.675  34.520 -32.619  1.00  2.09           H  
ATOM   1196 3HB  ALA A  79      -2.463  35.632 -31.516  1.00  2.09           H  
ATOM   1197  N   PRO A  80      -3.264  34.297 -28.789  1.00  1.61           N  
ATOM   1198  CA  PRO A  80      -3.669  34.040 -27.407  1.00  1.61           C  
ATOM   1199  C   PRO A  80      -5.101  33.589 -27.112  1.00  1.61           C  
ATOM   1200  O   PRO A  80      -5.233  32.622 -26.369  1.00  1.61           O  
ATOM   1201  CB  PRO A  80      -3.438  35.402 -26.727  1.00  1.61           C  
ATOM   1202  CG  PRO A  80      -2.323  35.998 -27.455  1.00  1.61           C  
ATOM   1203  CD  PRO A  80      -2.573  35.640 -28.901  1.00  1.61           C  
ATOM   1204  HA  PRO A  80      -2.969  33.304 -26.984  1.00  1.61           H  
ATOM   1205 1HB  PRO A  80      -4.324  36.018 -26.704  1.00  1.61           H  
ATOM   1206 2HB  PRO A  80      -3.173  35.236 -25.667  1.00  1.61           H  
ATOM   1207 1HG  PRO A  80      -2.312  37.084 -27.286  1.00  1.61           H  
ATOM   1208 2HG  PRO A  80      -1.375  35.617 -27.077  1.00  1.61           H  
ATOM   1209 1HD  PRO A  80      -3.212  36.389 -29.410  1.00  1.61           H  
ATOM   1210 2HD  PRO A  80      -1.583  35.614 -29.266  1.00  1.61           H  
ATOM   1211  N   PRO A  81      -6.202  34.146 -27.694  1.00  1.23           N  
ATOM   1212  CA  PRO A  81      -7.543  33.708 -27.374  1.00  1.23           C  
ATOM   1213  C   PRO A  81      -7.839  32.320 -27.907  1.00  1.23           C  
ATOM   1214  O   PRO A  81      -8.735  31.641 -27.412  1.00  1.23           O  
ATOM   1215  CB  PRO A  81      -8.423  34.773 -28.042  1.00  1.23           C  
ATOM   1216  CG  PRO A  81      -7.577  35.333 -29.159  1.00  1.23           C  
ATOM   1217  CD  PRO A  81      -6.167  35.310 -28.634  1.00  1.23           C  
ATOM   1218  HA  PRO A  81      -7.676  33.740 -26.285  1.00  1.23           H  
ATOM   1219 1HB  PRO A  81      -9.351  34.309 -28.408  1.00  1.23           H  
ATOM   1220 2HB  PRO A  81      -8.714  35.533 -27.305  1.00  1.23           H  
ATOM   1221 1HG  PRO A  81      -7.687  34.722 -30.067  1.00  1.23           H  
ATOM   1222 2HG  PRO A  81      -7.910  36.350 -29.423  1.00  1.23           H  
ATOM   1223 1HD  PRO A  81      -5.548  35.165 -29.473  1.00  1.23           H  
ATOM   1224 2HD  PRO A  81      -5.962  36.247 -28.124  1.00  1.23           H  
ATOM   1225  N   THR A  82      -7.068  31.860 -28.883  1.00  0.98           N  
ATOM   1226  CA  THR A  82      -7.322  30.538 -29.424  1.00  0.98           C  
ATOM   1227  C   THR A  82      -6.799  29.551 -28.411  1.00  0.98           C  
ATOM   1228  O   THR A  82      -7.461  28.566 -28.067  1.00  0.98           O  
ATOM   1229  CB  THR A  82      -6.637  30.313 -30.775  1.00  0.98           C  
ATOM   1230  OG1 THR A  82      -7.100  31.274 -31.727  1.00  0.98           O  
ATOM   1231  CG2 THR A  82      -6.976  28.936 -31.264  1.00  0.98           C  
ATOM   1232  H   THR A  82      -6.286  32.394 -29.251  1.00  0.98           H  
ATOM   1233  HA  THR A  82      -8.396  30.393 -29.536  1.00  0.98           H  
ATOM   1234  HB  THR A  82      -5.556  30.410 -30.659  1.00  0.98           H  
ATOM   1235  HG1 THR A  82      -6.974  32.158 -31.368  1.00  0.98           H  
ATOM   1236 1HG2 THR A  82      -6.492  28.757 -32.221  1.00  0.98           H  
ATOM   1237 2HG2 THR A  82      -6.635  28.216 -30.532  1.00  0.98           H  
ATOM   1238 3HG2 THR A  82      -8.054  28.847 -31.381  1.00  0.98           H  
ATOM   1239  N   VAL A  83      -5.592  29.838 -27.935  1.00  0.83           N  
ATOM   1240  CA  VAL A  83      -4.944  28.980 -26.962  1.00  0.83           C  
ATOM   1241  C   VAL A  83      -5.687  29.021 -25.636  1.00  0.83           C  
ATOM   1242  O   VAL A  83      -5.924  27.974 -25.035  1.00  0.83           O  
ATOM   1243  CB  VAL A  83      -3.480  29.374 -26.793  1.00  0.83           C  
ATOM   1244  CG1 VAL A  83      -2.829  28.574 -25.647  1.00  0.83           C  
ATOM   1245  CG2 VAL A  83      -2.783  29.117 -28.105  1.00  0.83           C  
ATOM   1246  H   VAL A  83      -5.133  30.689 -28.271  1.00  0.83           H  
ATOM   1247  HA  VAL A  83      -4.971  27.959 -27.340  1.00  0.83           H  
ATOM   1248  HB  VAL A  83      -3.411  30.438 -26.539  1.00  0.83           H  
ATOM   1249 1HG1 VAL A  83      -1.787  28.871 -25.544  1.00  0.83           H  
ATOM   1250 2HG1 VAL A  83      -3.359  28.786 -24.722  1.00  0.83           H  
ATOM   1251 3HG1 VAL A  83      -2.882  27.509 -25.862  1.00  0.83           H  
ATOM   1252 1HG2 VAL A  83      -1.771  29.397 -27.994  1.00  0.83           H  
ATOM   1253 2HG2 VAL A  83      -2.850  28.066 -28.354  1.00  0.83           H  
ATOM   1254 3HG2 VAL A  83      -3.249  29.707 -28.895  1.00  0.83           H  
ATOM   1255  N   TYR A  84      -6.088  30.211 -25.181  1.00  0.76           N  
ATOM   1256  CA  TYR A  84      -6.855  30.271 -23.947  1.00  0.76           C  
ATOM   1257  C   TYR A  84      -8.161  29.502 -24.048  1.00  0.76           C  
ATOM   1258  O   TYR A  84      -8.513  28.774 -23.122  1.00  0.76           O  
ATOM   1259  CB  TYR A  84      -7.116  31.715 -23.535  1.00  0.76           C  
ATOM   1260  CG  TYR A  84      -5.933  32.367 -22.858  1.00  0.76           C  
ATOM   1261  CD1 TYR A  84      -5.323  33.489 -23.405  1.00  0.76           C  
ATOM   1262  CD2 TYR A  84      -5.462  31.834 -21.663  1.00  0.76           C  
ATOM   1263  CE1 TYR A  84      -4.246  34.072 -22.765  1.00  0.76           C  
ATOM   1264  CE2 TYR A  84      -4.396  32.420 -21.021  1.00  0.76           C  
ATOM   1265  CZ  TYR A  84      -3.787  33.534 -21.570  1.00  0.76           C  
ATOM   1266  OH  TYR A  84      -2.728  34.116 -20.929  1.00  0.76           O  
ATOM   1267  H   TYR A  84      -5.868  31.060 -25.690  1.00  0.76           H  
ATOM   1268  HA  TYR A  84      -6.266  29.810 -23.160  1.00  0.76           H  
ATOM   1269 1HB  TYR A  84      -7.374  32.300 -24.415  1.00  0.76           H  
ATOM   1270 2HB  TYR A  84      -7.967  31.750 -22.855  1.00  0.76           H  
ATOM   1271  HD1 TYR A  84      -5.694  33.911 -24.334  1.00  0.76           H  
ATOM   1272  HD2 TYR A  84      -5.942  30.953 -21.232  1.00  0.76           H  
ATOM   1273  HE1 TYR A  84      -3.765  34.953 -23.192  1.00  0.76           H  
ATOM   1274  HE2 TYR A  84      -4.030  32.004 -20.082  1.00  0.76           H  
ATOM   1275  HH  TYR A  84      -2.417  34.858 -21.456  1.00  0.76           H  
ATOM   1276  N   ARG A  85      -8.867  29.592 -25.179  1.00  0.72           N  
ATOM   1277  CA  ARG A  85     -10.093  28.820 -25.296  1.00  0.72           C  
ATOM   1278  C   ARG A  85      -9.781  27.326 -25.273  1.00  0.72           C  
ATOM   1279  O   ARG A  85     -10.498  26.545 -24.637  1.00  0.72           O  
ATOM   1280  CB  ARG A  85     -10.838  29.200 -26.559  1.00  0.72           C  
ATOM   1281  CG  ARG A  85     -11.489  30.587 -26.512  1.00  0.72           C  
ATOM   1282  CD  ARG A  85     -12.052  30.983 -27.834  1.00  0.72           C  
ATOM   1283  NE  ARG A  85     -12.639  32.319 -27.803  1.00  0.72           N  
ATOM   1284  CZ  ARG A  85     -13.057  32.999 -28.890  1.00  0.72           C  
ATOM   1285  NH1 ARG A  85     -12.953  32.462 -30.086  1.00  0.72           N  
ATOM   1286  NH2 ARG A  85     -13.574  34.210 -28.755  1.00  0.72           N  
ATOM   1287  H   ARG A  85      -8.589  30.207 -25.946  1.00  0.72           H  
ATOM   1288  HA  ARG A  85     -10.724  29.054 -24.442  1.00  0.72           H  
ATOM   1289 1HB  ARG A  85     -10.138  29.198 -27.398  1.00  0.72           H  
ATOM   1290 2HB  ARG A  85     -11.611  28.465 -26.771  1.00  0.72           H  
ATOM   1291 1HG  ARG A  85     -12.311  30.560 -25.797  1.00  0.72           H  
ATOM   1292 2HG  ARG A  85     -10.774  31.333 -26.189  1.00  0.72           H  
ATOM   1293 1HD  ARG A  85     -11.248  30.983 -28.574  1.00  0.72           H  
ATOM   1294 2HD  ARG A  85     -12.823  30.276 -28.132  1.00  0.72           H  
ATOM   1295  HE  ARG A  85     -12.734  32.766 -26.901  1.00  0.72           H  
ATOM   1296 1HH1 ARG A  85     -12.558  31.538 -30.191  1.00  0.72           H  
ATOM   1297 2HH1 ARG A  85     -13.267  32.972 -30.899  1.00  0.72           H  
ATOM   1298 1HH2 ARG A  85     -13.657  34.625 -27.837  1.00  0.72           H  
ATOM   1299 2HH2 ARG A  85     -13.887  34.718 -29.569  1.00  0.72           H  
ATOM   1300  N   ALA A  86      -8.680  26.920 -25.928  1.00  0.71           N  
ATOM   1301  CA  ALA A  86      -8.296  25.516 -25.910  1.00  0.71           C  
ATOM   1302  C   ALA A  86      -8.017  25.057 -24.488  1.00  0.71           C  
ATOM   1303  O   ALA A  86      -8.449  23.979 -24.082  1.00  0.71           O  
ATOM   1304  CB  ALA A  86      -7.060  25.292 -26.767  1.00  0.71           C  
ATOM   1305  H   ALA A  86      -8.123  27.583 -26.466  1.00  0.71           H  
ATOM   1306  HA  ALA A  86      -9.124  24.934 -26.292  1.00  0.71           H  
ATOM   1307 1HB  ALA A  86      -6.792  24.245 -26.740  1.00  0.71           H  
ATOM   1308 2HB  ALA A  86      -7.256  25.600 -27.794  1.00  0.71           H  
ATOM   1309 3HB  ALA A  86      -6.245  25.876 -26.366  1.00  0.71           H  
ATOM   1310  N   LEU A  87      -7.367  25.906 -23.704  1.00  0.71           N  
ATOM   1311  CA  LEU A  87      -7.064  25.565 -22.332  1.00  0.71           C  
ATOM   1312  C   LEU A  87      -8.326  25.485 -21.479  1.00  0.71           C  
ATOM   1313  O   LEU A  87      -8.480  24.531 -20.713  1.00  0.71           O  
ATOM   1314  CB  LEU A  87      -6.090  26.601 -21.783  1.00  0.71           C  
ATOM   1315  CG  LEU A  87      -4.711  26.521 -22.404  1.00  0.71           C  
ATOM   1316  CD1 LEU A  87      -3.897  27.703 -22.003  1.00  0.71           C  
ATOM   1317  CD2 LEU A  87      -4.071  25.274 -21.947  1.00  0.71           C  
ATOM   1318  H   LEU A  87      -7.032  26.781 -24.092  1.00  0.71           H  
ATOM   1319  HA  LEU A  87      -6.578  24.594 -22.323  1.00  0.71           H  
ATOM   1320 1HB  LEU A  87      -6.487  27.589 -21.984  1.00  0.71           H  
ATOM   1321 2HB  LEU A  87      -5.996  26.473 -20.705  1.00  0.71           H  
ATOM   1322  HG  LEU A  87      -4.783  26.514 -23.488  1.00  0.71           H  
ATOM   1323 1HD1 LEU A  87      -2.913  27.627 -22.445  1.00  0.71           H  
ATOM   1324 2HD1 LEU A  87      -4.375  28.610 -22.340  1.00  0.71           H  
ATOM   1325 3HD1 LEU A  87      -3.814  27.713 -20.948  1.00  0.71           H  
ATOM   1326 1HD2 LEU A  87      -3.106  25.230 -22.382  1.00  0.71           H  
ATOM   1327 2HD2 LEU A  87      -3.993  25.275 -20.871  1.00  0.71           H  
ATOM   1328 3HD2 LEU A  87      -4.663  24.414 -22.265  1.00  0.71           H  
ATOM   1329  N   ASP A  88      -9.270  26.418 -21.652  1.00  0.73           N  
ATOM   1330  CA  ASP A  88     -10.501  26.359 -20.864  1.00  0.73           C  
ATOM   1331  C   ASP A  88     -11.275  25.088 -21.172  1.00  0.73           C  
ATOM   1332  O   ASP A  88     -11.798  24.434 -20.264  1.00  0.73           O  
ATOM   1333  CB  ASP A  88     -11.388  27.588 -21.137  1.00  0.73           C  
ATOM   1334  CG  ASP A  88     -10.861  28.898 -20.504  1.00  0.73           C  
ATOM   1335  OD1 ASP A  88      -9.975  28.843 -19.678  1.00  0.73           O  
ATOM   1336  OD2 ASP A  88     -11.379  29.940 -20.845  1.00  0.73           O  
ATOM   1337  H   ASP A  88      -9.102  27.187 -22.303  1.00  0.73           H  
ATOM   1338  HA  ASP A  88     -10.247  26.362 -19.821  1.00  0.73           H  
ATOM   1339 1HB  ASP A  88     -11.469  27.733 -22.217  1.00  0.73           H  
ATOM   1340 2HB  ASP A  88     -12.391  27.398 -20.758  1.00  0.73           H  
ATOM   1341  N   PHE A  89     -11.296  24.698 -22.445  1.00  0.77           N  
ATOM   1342  CA  PHE A  89     -11.955  23.470 -22.863  1.00  0.77           C  
ATOM   1343  C   PHE A  89     -11.317  22.258 -22.191  1.00  0.77           C  
ATOM   1344  O   PHE A  89     -12.001  21.416 -21.573  1.00  0.77           O  
ATOM   1345  CB  PHE A  89     -11.815  23.313 -24.386  1.00  0.77           C  
ATOM   1346  CG  PHE A  89     -12.301  22.022 -24.926  1.00  0.77           C  
ATOM   1347  CD1 PHE A  89     -13.625  21.797 -25.168  1.00  0.77           C  
ATOM   1348  CD2 PHE A  89     -11.400  21.012 -25.189  1.00  0.77           C  
ATOM   1349  CE1 PHE A  89     -14.031  20.595 -25.673  1.00  0.77           C  
ATOM   1350  CE2 PHE A  89     -11.798  19.805 -25.683  1.00  0.77           C  
ATOM   1351  CZ  PHE A  89     -13.109  19.590 -25.933  1.00  0.77           C  
ATOM   1352  H   PHE A  89     -10.857  25.288 -23.149  1.00  0.77           H  
ATOM   1353  HA  PHE A  89     -13.005  23.518 -22.595  1.00  0.77           H  
ATOM   1354 1HB  PHE A  89     -12.364  24.117 -24.874  1.00  0.77           H  
ATOM   1355 2HB  PHE A  89     -10.780  23.424 -24.672  1.00  0.77           H  
ATOM   1356  HD1 PHE A  89     -14.349  22.586 -24.964  1.00  0.77           H  
ATOM   1357  HD2 PHE A  89     -10.362  21.196 -24.997  1.00  0.77           H  
ATOM   1358  HE1 PHE A  89     -15.079  20.446 -25.866  1.00  0.77           H  
ATOM   1359  HE2 PHE A  89     -11.071  19.026 -25.878  1.00  0.77           H  
ATOM   1360  HZ  PHE A  89     -13.419  18.631 -26.334  1.00  0.77           H  
ATOM   1361  N   LEU A  90     -10.007  22.174 -22.297  1.00  0.81           N  
ATOM   1362  CA  LEU A  90      -9.283  21.043 -21.775  1.00  0.81           C  
ATOM   1363  C   LEU A  90      -9.344  20.980 -20.246  1.00  0.81           C  
ATOM   1364  O   LEU A  90      -9.359  19.900 -19.654  1.00  0.81           O  
ATOM   1365  CB  LEU A  90      -7.852  21.103 -22.295  1.00  0.81           C  
ATOM   1366  CG  LEU A  90      -7.717  20.899 -23.823  1.00  0.81           C  
ATOM   1367  CD1 LEU A  90      -6.257  21.127 -24.259  1.00  0.81           C  
ATOM   1368  CD2 LEU A  90      -8.264  19.513 -24.164  1.00  0.81           C  
ATOM   1369  H   LEU A  90      -9.491  22.903 -22.793  1.00  0.81           H  
ATOM   1370  HA  LEU A  90      -9.747  20.144 -22.168  1.00  0.81           H  
ATOM   1371 1HB  LEU A  90      -7.415  22.068 -22.031  1.00  0.81           H  
ATOM   1372 2HB  LEU A  90      -7.306  20.323 -21.815  1.00  0.81           H  
ATOM   1373  HG  LEU A  90      -8.306  21.637 -24.345  1.00  0.81           H  
ATOM   1374 1HD1 LEU A  90      -6.180  21.013 -25.338  1.00  0.81           H  
ATOM   1375 2HD1 LEU A  90      -5.947  22.139 -23.985  1.00  0.81           H  
ATOM   1376 3HD1 LEU A  90      -5.615  20.411 -23.773  1.00  0.81           H  
ATOM   1377 1HD2 LEU A  90      -8.191  19.340 -25.238  1.00  0.81           H  
ATOM   1378 2HD2 LEU A  90      -7.720  18.776 -23.640  1.00  0.81           H  
ATOM   1379 3HD2 LEU A  90      -9.293  19.451 -23.857  1.00  0.81           H  
ATOM   1380  N   MET A  91      -9.385  22.123 -19.577  1.00  0.86           N  
ATOM   1381  CA  MET A  91      -9.495  22.075 -18.126  1.00  0.86           C  
ATOM   1382  C   MET A  91     -10.892  21.666 -17.685  1.00  0.86           C  
ATOM   1383  O   MET A  91     -11.067  20.799 -16.821  1.00  0.86           O  
ATOM   1384  CB  MET A  91      -9.152  23.426 -17.530  1.00  0.86           C  
ATOM   1385  CG  MET A  91      -7.710  23.818 -17.613  1.00  0.86           C  
ATOM   1386  SD  MET A  91      -7.428  25.278 -16.735  1.00  0.86           S  
ATOM   1387  CE  MET A  91      -8.197  26.472 -17.789  1.00  0.86           C  
ATOM   1388  H   MET A  91      -9.326  23.016 -20.056  1.00  0.86           H  
ATOM   1389  HA  MET A  91      -8.819  21.329 -17.761  1.00  0.86           H  
ATOM   1390 1HB  MET A  91      -9.728  24.197 -18.048  1.00  0.86           H  
ATOM   1391 2HB  MET A  91      -9.445  23.443 -16.484  1.00  0.86           H  
ATOM   1392 1HG  MET A  91      -7.098  23.046 -17.178  1.00  0.86           H  
ATOM   1393 2HG  MET A  91      -7.395  23.953 -18.638  1.00  0.86           H  
ATOM   1394 1HE  MET A  91      -8.095  27.471 -17.359  1.00  0.86           H  
ATOM   1395 2HE  MET A  91      -7.734  26.447 -18.776  1.00  0.86           H  
ATOM   1396 3HE  MET A  91      -9.244  26.231 -17.875  1.00  0.86           H  
ATOM   1397  N   ALA A  92     -11.901  22.227 -18.351  1.00  0.90           N  
ATOM   1398  CA  ALA A  92     -13.294  21.985 -18.014  1.00  0.90           C  
ATOM   1399  C   ALA A  92     -13.653  20.514 -18.093  1.00  0.90           C  
ATOM   1400  O   ALA A  92     -14.445  20.015 -17.293  1.00  0.90           O  
ATOM   1401  CB  ALA A  92     -14.188  22.762 -18.964  1.00  0.90           C  
ATOM   1402  H   ALA A  92     -11.710  22.903 -19.089  1.00  0.90           H  
ATOM   1403  HA  ALA A  92     -13.462  22.323 -16.992  1.00  0.90           H  
ATOM   1404 1HB  ALA A  92     -15.231  22.603 -18.703  1.00  0.90           H  
ATOM   1405 2HB  ALA A  92     -13.953  23.825 -18.900  1.00  0.90           H  
ATOM   1406 3HB  ALA A  92     -14.009  22.416 -19.982  1.00  0.90           H  
ATOM   1407  N   ASN A  93     -13.054  19.816 -19.048  1.00  0.94           N  
ATOM   1408  CA  ASN A  93     -13.371  18.422 -19.248  1.00  0.94           C  
ATOM   1409  C   ASN A  93     -12.350  17.417 -18.692  1.00  0.94           C  
ATOM   1410  O   ASN A  93     -12.447  16.219 -18.973  1.00  0.94           O  
ATOM   1411  CB  ASN A  93     -13.615  18.232 -20.709  1.00  0.94           C  
ATOM   1412  CG  ASN A  93     -14.845  18.971 -21.129  1.00  0.94           C  
ATOM   1413  OD1 ASN A  93     -15.994  18.532 -20.919  1.00  0.94           O  
ATOM   1414  ND2 ASN A  93     -14.634  20.115 -21.709  1.00  0.94           N  
ATOM   1415  H   ASN A  93     -12.420  20.290 -19.695  1.00  0.94           H  
ATOM   1416  HA  ASN A  93     -14.303  18.221 -18.730  1.00  0.94           H  
ATOM   1417 1HB  ASN A  93     -12.765  18.621 -21.271  1.00  0.94           H  
ATOM   1418 2HB  ASN A  93     -13.720  17.181 -20.928  1.00  0.94           H  
ATOM   1419 1HD2 ASN A  93     -15.403  20.675 -22.013  1.00  0.94           H  
ATOM   1420 2HD2 ASN A  93     -13.677  20.446 -21.826  1.00  0.94           H  
ATOM   1421  N   GLY A  94     -11.414  17.873 -17.850  1.00  0.97           N  
ATOM   1422  CA  GLY A  94     -10.460  16.948 -17.231  1.00  0.97           C  
ATOM   1423  C   GLY A  94      -9.292  16.443 -18.095  1.00  0.97           C  
ATOM   1424  O   GLY A  94      -8.871  15.283 -17.943  1.00  0.97           O  
ATOM   1425  H   GLY A  94     -11.360  18.868 -17.620  1.00  0.97           H  
ATOM   1426 1HA  GLY A  94     -10.042  17.445 -16.354  1.00  0.97           H  
ATOM   1427 2HA  GLY A  94     -11.012  16.092 -16.851  1.00  0.97           H  
ATOM   1428  N   PHE A  95      -8.778  17.263 -19.013  1.00  0.98           N  
ATOM   1429  CA  PHE A  95      -7.669  16.817 -19.846  1.00  0.98           C  
ATOM   1430  C   PHE A  95      -6.375  17.581 -19.512  1.00  0.98           C  
ATOM   1431  O   PHE A  95      -5.274  17.055 -19.693  1.00  0.98           O  
ATOM   1432  CB  PHE A  95      -8.033  16.986 -21.299  1.00  0.98           C  
ATOM   1433  CG  PHE A  95      -9.314  16.276 -21.642  1.00  0.98           C  
ATOM   1434  CD1 PHE A  95     -10.383  16.943 -22.227  1.00  0.98           C  
ATOM   1435  CD2 PHE A  95      -9.480  14.951 -21.322  1.00  0.98           C  
ATOM   1436  CE1 PHE A  95     -11.547  16.276 -22.530  1.00  0.98           C  
ATOM   1437  CE2 PHE A  95     -10.629  14.291 -21.612  1.00  0.98           C  
ATOM   1438  CZ  PHE A  95     -11.670  14.945 -22.226  1.00  0.98           C  
ATOM   1439  H   PHE A  95      -9.152  18.199 -19.142  1.00  0.98           H  
ATOM   1440  HA  PHE A  95      -7.497  15.757 -19.661  1.00  0.98           H  
ATOM   1441 1HB  PHE A  95      -8.162  18.039 -21.505  1.00  0.98           H  
ATOM   1442 2HB  PHE A  95      -7.235  16.609 -21.934  1.00  0.98           H  
ATOM   1443  HD1 PHE A  95     -10.298  17.989 -22.458  1.00  0.98           H  
ATOM   1444  HD2 PHE A  95      -8.663  14.426 -20.831  1.00  0.98           H  
ATOM   1445  HE1 PHE A  95     -12.371  16.812 -23.007  1.00  0.98           H  
ATOM   1446  HE2 PHE A  95     -10.710  13.250 -21.359  1.00  0.98           H  
ATOM   1447  HZ  PHE A  95     -12.588  14.413 -22.461  1.00  0.98           H  
ATOM   1448  N   VAL A  96      -6.535  18.810 -19.022  1.00  0.99           N  
ATOM   1449  CA  VAL A  96      -5.457  19.739 -18.622  1.00  0.99           C  
ATOM   1450  C   VAL A  96      -5.708  20.349 -17.237  1.00  0.99           C  
ATOM   1451  O   VAL A  96      -6.841  20.648 -16.900  1.00  0.99           O  
ATOM   1452  CB  VAL A  96      -5.260  20.844 -19.688  1.00  0.99           C  
ATOM   1453  CG1 VAL A  96      -4.272  21.911 -19.211  1.00  0.99           C  
ATOM   1454  CG2 VAL A  96      -4.679  20.193 -20.969  1.00  0.99           C  
ATOM   1455  H   VAL A  96      -7.493  19.147 -18.950  1.00  0.99           H  
ATOM   1456  HA  VAL A  96      -4.526  19.178 -18.562  1.00  0.99           H  
ATOM   1457  HB  VAL A  96      -6.213  21.329 -19.889  1.00  0.99           H  
ATOM   1458 1HG1 VAL A  96      -4.151  22.664 -19.986  1.00  0.99           H  
ATOM   1459 2HG1 VAL A  96      -4.650  22.392 -18.311  1.00  0.99           H  
ATOM   1460 3HG1 VAL A  96      -3.309  21.448 -18.998  1.00  0.99           H  
ATOM   1461 1HG2 VAL A  96      -4.540  20.957 -21.721  1.00  0.99           H  
ATOM   1462 2HG2 VAL A  96      -3.720  19.732 -20.736  1.00  0.99           H  
ATOM   1463 3HG2 VAL A  96      -5.343  19.432 -21.355  1.00  0.99           H  
ATOM   1464  N   HIS A  97      -4.674  20.484 -16.409  1.00  1.00           N  
ATOM   1465  CA  HIS A  97      -4.856  21.137 -15.111  1.00  1.00           C  
ATOM   1466  C   HIS A  97      -4.119  22.481 -15.078  1.00  1.00           C  
ATOM   1467  O   HIS A  97      -3.058  22.637 -15.682  1.00  1.00           O  
ATOM   1468  CB  HIS A  97      -4.310  20.286 -13.949  1.00  1.00           C  
ATOM   1469  CG  HIS A  97      -4.946  18.938 -13.733  1.00  1.00           C  
ATOM   1470  ND1 HIS A  97      -6.241  18.775 -13.277  1.00  1.00           N  
ATOM   1471  CD2 HIS A  97      -4.436  17.695 -13.865  1.00  1.00           C  
ATOM   1472  CE1 HIS A  97      -6.499  17.480 -13.152  1.00  1.00           C  
ATOM   1473  NE2 HIS A  97      -5.419  16.810 -13.496  1.00  1.00           N  
ATOM   1474  H   HIS A  97      -3.751  20.186 -16.708  1.00  1.00           H  
ATOM   1475  HA  HIS A  97      -5.912  21.332 -14.931  1.00  1.00           H  
ATOM   1476 1HB  HIS A  97      -3.264  20.124 -14.094  1.00  1.00           H  
ATOM   1477 2HB  HIS A  97      -4.409  20.853 -13.022  1.00  1.00           H  
ATOM   1478  HD2 HIS A  97      -3.425  17.444 -14.191  1.00  1.00           H  
ATOM   1479  HE1 HIS A  97      -7.440  17.039 -12.813  1.00  1.00           H  
ATOM   1480  HE2 HIS A  97      -5.317  15.797 -13.492  1.00  1.00           H  
ATOM   1481  N   LYS A  98      -4.658  23.439 -14.327  1.00  1.01           N  
ATOM   1482  CA  LYS A  98      -3.986  24.726 -14.115  1.00  1.01           C  
ATOM   1483  C   LYS A  98      -3.383  24.813 -12.732  1.00  1.01           C  
ATOM   1484  O   LYS A  98      -4.022  24.448 -11.741  1.00  1.01           O  
ATOM   1485  CB  LYS A  98      -4.925  25.904 -14.334  1.00  1.01           C  
ATOM   1486  CG  LYS A  98      -4.313  27.281 -14.137  1.00  1.01           C  
ATOM   1487  CD  LYS A  98      -5.340  28.370 -14.434  1.00  1.01           C  
ATOM   1488  CE  LYS A  98      -4.749  29.747 -14.224  1.00  1.01           C  
ATOM   1489  NZ  LYS A  98      -5.745  30.824 -14.495  1.00  1.01           N  
ATOM   1490  H   LYS A  98      -5.546  23.266 -13.876  1.00  1.01           H  
ATOM   1491  HA  LYS A  98      -3.166  24.822 -14.828  1.00  1.01           H  
ATOM   1492 1HB  LYS A  98      -5.213  25.901 -15.345  1.00  1.01           H  
ATOM   1493 2HB  LYS A  98      -5.816  25.809 -13.717  1.00  1.01           H  
ATOM   1494 1HG  LYS A  98      -3.977  27.392 -13.102  1.00  1.01           H  
ATOM   1495 2HG  LYS A  98      -3.448  27.402 -14.796  1.00  1.01           H  
ATOM   1496 1HD  LYS A  98      -5.686  28.282 -15.463  1.00  1.01           H  
ATOM   1497 2HD  LYS A  98      -6.200  28.245 -13.772  1.00  1.01           H  
ATOM   1498 1HE  LYS A  98      -4.403  29.829 -13.193  1.00  1.01           H  
ATOM   1499 2HE  LYS A  98      -3.894  29.871 -14.893  1.00  1.01           H  
ATOM   1500 1HZ  LYS A  98      -5.327  31.735 -14.343  1.00  1.01           H  
ATOM   1501 2HZ  LYS A  98      -6.059  30.756 -15.452  1.00  1.01           H  
ATOM   1502 3HZ  LYS A  98      -6.532  30.715 -13.875  1.00  1.01           H  
ATOM   1503  N   LEU A  99      -2.152  25.289 -12.680  1.00  1.02           N  
ATOM   1504  CA  LEU A  99      -1.447  25.489 -11.436  1.00  1.02           C  
ATOM   1505  C   LEU A  99      -1.529  26.966 -11.051  1.00  1.02           C  
ATOM   1506  O   LEU A  99      -0.957  27.850 -11.717  1.00  1.02           O  
ATOM   1507  CB  LEU A  99      -0.039  24.980 -11.608  1.00  1.02           C  
ATOM   1508  CG  LEU A  99       0.023  23.540 -12.034  1.00  1.02           C  
ATOM   1509  CD1 LEU A  99       1.414  23.147 -12.187  1.00  1.02           C  
ATOM   1510  CD2 LEU A  99      -0.663  22.694 -11.030  1.00  1.02           C  
ATOM   1511  H   LEU A  99      -1.685  25.533 -13.549  1.00  1.02           H  
ATOM   1512  HA  LEU A  99      -1.934  24.899 -10.664  1.00  1.02           H  
ATOM   1513 1HB  LEU A  99       0.424  25.553 -12.395  1.00  1.02           H  
ATOM   1514 2HB  LEU A  99       0.505  25.106 -10.679  1.00  1.02           H  
ATOM   1515  HG  LEU A  99      -0.471  23.427 -13.003  1.00  1.02           H  
ATOM   1516 1HD1 LEU A  99       1.464  22.111 -12.508  1.00  1.02           H  
ATOM   1517 2HD1 LEU A  99       1.862  23.793 -12.927  1.00  1.02           H  
ATOM   1518 3HD1 LEU A  99       1.924  23.255 -11.246  1.00  1.02           H  
ATOM   1519 1HD2 LEU A  99      -0.619  21.669 -11.358  1.00  1.02           H  
ATOM   1520 2HD2 LEU A  99      -0.172  22.799 -10.063  1.00  1.02           H  
ATOM   1521 3HD2 LEU A  99      -1.705  23.000 -10.936  1.00  1.02           H  
ATOM   1522  N   GLU A 100      -2.308  27.220  -9.999  1.00  1.02           N  
ATOM   1523  CA  GLU A 100      -2.701  28.565  -9.583  1.00  1.02           C  
ATOM   1524  C   GLU A 100      -1.527  29.425  -9.161  1.00  1.02           C  
ATOM   1525  O   GLU A 100      -1.476  30.613  -9.480  1.00  1.02           O  
ATOM   1526  CB  GLU A 100      -3.712  28.498  -8.424  1.00  1.02           C  
ATOM   1527  CG  GLU A 100      -5.096  27.936  -8.793  1.00  1.02           C  
ATOM   1528  CD  GLU A 100      -6.054  27.884  -7.608  1.00  1.02           C  
ATOM   1529  OE1 GLU A 100      -5.685  28.324  -6.547  1.00  1.02           O  
ATOM   1530  OE2 GLU A 100      -7.134  27.350  -7.756  1.00  1.02           O  
ATOM   1531  H   GLU A 100      -2.617  26.413  -9.454  1.00  1.02           H  
ATOM   1532  HA  GLU A 100      -3.185  29.050 -10.431  1.00  1.02           H  
ATOM   1533 1HB  GLU A 100      -3.304  27.869  -7.629  1.00  1.02           H  
ATOM   1534 2HB  GLU A 100      -3.853  29.496  -8.008  1.00  1.02           H  
ATOM   1535 1HG  GLU A 100      -5.535  28.552  -9.579  1.00  1.02           H  
ATOM   1536 2HG  GLU A 100      -4.963  26.928  -9.192  1.00  1.02           H  
ATOM   1537  N   SER A 101      -0.549  28.823  -8.496  1.00  1.01           N  
ATOM   1538  CA  SER A 101       0.597  29.579  -8.027  1.00  1.01           C  
ATOM   1539  C   SER A 101       1.611  29.949  -9.109  1.00  1.01           C  
ATOM   1540  O   SER A 101       2.529  30.725  -8.843  1.00  1.01           O  
ATOM   1541  CB  SER A 101       1.276  28.809  -6.936  1.00  1.01           C  
ATOM   1542  OG  SER A 101       1.784  27.620  -7.435  1.00  1.01           O  
ATOM   1543  H   SER A 101      -0.621  27.827  -8.251  1.00  1.01           H  
ATOM   1544  HA  SER A 101       0.223  30.509  -7.597  1.00  1.01           H  
ATOM   1545 1HB  SER A 101       2.084  29.406  -6.515  1.00  1.01           H  
ATOM   1546 2HB  SER A 101       0.568  28.595  -6.136  1.00  1.01           H  
ATOM   1547  HG  SER A 101       0.993  27.035  -7.528  1.00  1.01           H  
ATOM   1548  N   VAL A 102       1.485  29.369 -10.306  1.00  1.00           N  
ATOM   1549  CA  VAL A 102       2.434  29.654 -11.374  1.00  1.00           C  
ATOM   1550  C   VAL A 102       1.766  30.169 -12.644  1.00  1.00           C  
ATOM   1551  O   VAL A 102       2.454  30.605 -13.569  1.00  1.00           O  
ATOM   1552  CB  VAL A 102       3.292  28.414 -11.687  1.00  1.00           C  
ATOM   1553  CG1 VAL A 102       4.131  28.035 -10.501  1.00  1.00           C  
ATOM   1554  CG2 VAL A 102       2.417  27.282 -12.001  1.00  1.00           C  
ATOM   1555  H   VAL A 102       0.701  28.750 -10.497  1.00  1.00           H  
ATOM   1556  HA  VAL A 102       3.111  30.430 -11.021  1.00  1.00           H  
ATOM   1557  HB  VAL A 102       3.948  28.639 -12.529  1.00  1.00           H  
ATOM   1558 1HG1 VAL A 102       4.725  27.167 -10.766  1.00  1.00           H  
ATOM   1559 2HG1 VAL A 102       4.792  28.862 -10.241  1.00  1.00           H  
ATOM   1560 3HG1 VAL A 102       3.495  27.797  -9.648  1.00  1.00           H  
ATOM   1561 1HG2 VAL A 102       3.015  26.395 -12.227  1.00  1.00           H  
ATOM   1562 2HG2 VAL A 102       1.791  27.093 -11.132  1.00  1.00           H  
ATOM   1563 3HG2 VAL A 102       1.795  27.527 -12.845  1.00  1.00           H  
ATOM   1564  N   ASN A 103       0.431  30.144 -12.686  1.00  0.98           N  
ATOM   1565  CA  ASN A 103      -0.318  30.575 -13.863  1.00  0.98           C  
ATOM   1566  C   ASN A 103       0.144  29.794 -15.086  1.00  0.98           C  
ATOM   1567  O   ASN A 103       0.428  30.361 -16.142  1.00  0.98           O  
ATOM   1568  CB  ASN A 103      -0.183  32.077 -14.084  1.00  0.98           C  
ATOM   1569  CG  ASN A 103      -1.246  32.628 -15.017  1.00  0.98           C  
ATOM   1570  OD1 ASN A 103      -2.371  32.112 -15.041  1.00  0.98           O  
ATOM   1571  ND2 ASN A 103      -0.918  33.659 -15.762  1.00  0.98           N  
ATOM   1572  H   ASN A 103      -0.089  29.754 -11.906  1.00  0.98           H  
ATOM   1573  HA  ASN A 103      -1.371  30.339 -13.705  1.00  0.98           H  
ATOM   1574 1HB  ASN A 103      -0.245  32.593 -13.126  1.00  0.98           H  
ATOM   1575 2HB  ASN A 103       0.795  32.297 -14.513  1.00  0.98           H  
ATOM   1576 1HD2 ASN A 103      -1.588  34.060 -16.388  1.00  0.98           H  
ATOM   1577 2HD2 ASN A 103       0.002  34.044 -15.701  1.00  0.98           H  
ATOM   1578  N   ALA A 104       0.206  28.473 -14.930  1.00  0.97           N  
ATOM   1579  CA  ALA A 104       0.684  27.609 -16.010  1.00  0.97           C  
ATOM   1580  C   ALA A 104      -0.072  26.289 -16.037  1.00  0.97           C  
ATOM   1581  O   ALA A 104      -0.728  25.907 -15.065  1.00  0.97           O  
ATOM   1582  CB  ALA A 104       2.175  27.381 -15.872  1.00  0.97           C  
ATOM   1583  H   ALA A 104      -0.064  28.093 -14.022  1.00  0.97           H  
ATOM   1584  HA  ALA A 104       0.496  28.113 -16.959  1.00  0.97           H  
ATOM   1585 1HB  ALA A 104       2.522  26.772 -16.686  1.00  0.97           H  
ATOM   1586 2HB  ALA A 104       2.694  28.343 -15.888  1.00  0.97           H  
ATOM   1587 3HB  ALA A 104       2.375  26.886 -14.945  1.00  0.97           H  
ATOM   1588  N   PHE A 105      -0.007  25.603 -17.178  1.00  0.98           N  
ATOM   1589  CA  PHE A 105      -0.811  24.411 -17.388  1.00  0.98           C  
ATOM   1590  C   PHE A 105      -0.002  23.127 -17.559  1.00  0.98           C  
ATOM   1591  O   PHE A 105       1.072  23.144 -18.159  1.00  0.98           O  
ATOM   1592  CB  PHE A 105      -1.620  24.684 -18.654  1.00  0.98           C  
ATOM   1593  CG  PHE A 105      -2.441  25.941 -18.503  1.00  0.98           C  
ATOM   1594  CD1 PHE A 105      -1.836  27.174 -18.784  1.00  0.98           C  
ATOM   1595  CD2 PHE A 105      -3.753  25.935 -18.084  1.00  0.98           C  
ATOM   1596  CE1 PHE A 105      -2.508  28.359 -18.634  1.00  0.98           C  
ATOM   1597  CE2 PHE A 105      -4.433  27.134 -17.948  1.00  0.98           C  
ATOM   1598  CZ  PHE A 105      -3.814  28.340 -18.214  1.00  0.98           C  
ATOM   1599  H   PHE A 105       0.564  25.955 -17.943  1.00  0.98           H  
ATOM   1600  HA  PHE A 105      -1.479  24.293 -16.539  1.00  0.98           H  
ATOM   1601 1HB  PHE A 105      -0.948  24.812 -19.505  1.00  0.98           H  
ATOM   1602 2HB  PHE A 105      -2.275  23.858 -18.859  1.00  0.98           H  
ATOM   1603  HD1 PHE A 105      -0.802  27.189 -19.115  1.00  0.98           H  
ATOM   1604  HD2 PHE A 105      -4.246  24.988 -17.859  1.00  0.98           H  
ATOM   1605  HE1 PHE A 105      -2.008  29.306 -18.853  1.00  0.98           H  
ATOM   1606  HE2 PHE A 105      -5.455  27.138 -17.622  1.00  0.98           H  
ATOM   1607  HZ  PHE A 105      -4.360  29.272 -18.096  1.00  0.98           H  
ATOM   1608  N   VAL A 106      -0.542  22.019 -17.040  1.00  1.01           N  
ATOM   1609  CA  VAL A 106       0.064  20.687 -17.149  1.00  1.01           C  
ATOM   1610  C   VAL A 106      -0.927  19.665 -17.679  1.00  1.01           C  
ATOM   1611  O   VAL A 106      -2.131  19.766 -17.461  1.00  1.01           O  
ATOM   1612  CB  VAL A 106       0.553  20.188 -15.783  1.00  1.01           C  
ATOM   1613  CG1 VAL A 106       1.646  21.030 -15.243  1.00  1.01           C  
ATOM   1614  CG2 VAL A 106      -0.598  20.221 -14.855  1.00  1.01           C  
ATOM   1615  H   VAL A 106      -1.430  22.119 -16.546  1.00  1.01           H  
ATOM   1616  HA  VAL A 106       0.915  20.742 -17.830  1.00  1.01           H  
ATOM   1617  HB  VAL A 106       0.927  19.167 -15.883  1.00  1.01           H  
ATOM   1618 1HG1 VAL A 106       1.965  20.642 -14.280  1.00  1.01           H  
ATOM   1619 2HG1 VAL A 106       2.477  20.987 -15.942  1.00  1.01           H  
ATOM   1620 3HG1 VAL A 106       1.298  22.053 -15.130  1.00  1.01           H  
ATOM   1621 1HG2 VAL A 106      -0.288  19.872 -13.908  1.00  1.01           H  
ATOM   1622 2HG2 VAL A 106      -0.965  21.247 -14.761  1.00  1.01           H  
ATOM   1623 3HG2 VAL A 106      -1.386  19.578 -15.249  1.00  1.01           H  
ATOM   1624  N   ALA A 107      -0.426  18.653 -18.361  1.00  1.07           N  
ATOM   1625  CA  ALA A 107      -1.312  17.620 -18.871  1.00  1.07           C  
ATOM   1626  C   ALA A 107      -1.910  16.851 -17.727  1.00  1.07           C  
ATOM   1627  O   ALA A 107      -1.230  16.578 -16.740  1.00  1.07           O  
ATOM   1628  CB  ALA A 107      -0.560  16.672 -19.788  1.00  1.07           C  
ATOM   1629  H   ALA A 107       0.572  18.602 -18.529  1.00  1.07           H  
ATOM   1630  HA  ALA A 107      -2.125  18.091 -19.426  1.00  1.07           H  
ATOM   1631 1HB  ALA A 107      -1.237  15.908 -20.154  1.00  1.07           H  
ATOM   1632 2HB  ALA A 107      -0.167  17.234 -20.616  1.00  1.07           H  
ATOM   1633 3HB  ALA A 107       0.253  16.192 -19.240  1.00  1.07           H  
ATOM   1634  N   CYS A 108      -3.162  16.457 -17.866  1.00  1.15           N  
ATOM   1635  CA  CYS A 108      -3.755  15.565 -16.893  1.00  1.15           C  
ATOM   1636  C   CYS A 108      -3.200  14.180 -17.164  1.00  1.15           C  
ATOM   1637  O   CYS A 108      -3.369  13.651 -18.258  1.00  1.15           O  
ATOM   1638  CB  CYS A 108      -5.275  15.565 -17.037  1.00  1.15           C  
ATOM   1639  SG  CYS A 108      -6.164  14.561 -15.906  1.00  1.15           S  
ATOM   1640  H   CYS A 108      -3.730  16.752 -18.665  1.00  1.15           H  
ATOM   1641  HA  CYS A 108      -3.467  15.873 -15.892  1.00  1.15           H  
ATOM   1642 1HB  CYS A 108      -5.646  16.583 -16.938  1.00  1.15           H  
ATOM   1643 2HB  CYS A 108      -5.530  15.209 -18.032  1.00  1.15           H  
ATOM   1644  HG  CYS A 108      -7.352  14.709 -16.509  1.00  1.15           H  
ATOM   1645  N   HIS A 109      -2.611  13.524 -16.179  1.00  1.28           N  
ATOM   1646  CA  HIS A 109      -2.071  12.196 -16.464  1.00  1.28           C  
ATOM   1647  C   HIS A 109      -3.100  11.105 -16.157  1.00  1.28           C  
ATOM   1648  O   HIS A 109      -2.793   9.910 -16.139  1.00  1.28           O  
ATOM   1649  CB  HIS A 109      -0.735  11.999 -15.740  1.00  1.28           C  
ATOM   1650  CG  HIS A 109       0.328  12.949 -16.291  1.00  1.28           C  
ATOM   1651  ND1 HIS A 109       0.422  14.262 -15.885  1.00  1.28           N  
ATOM   1652  CD2 HIS A 109       1.297  12.775 -17.228  1.00  1.28           C  
ATOM   1653  CE1 HIS A 109       1.400  14.862 -16.543  1.00  1.28           C  
ATOM   1654  NE2 HIS A 109       1.954  13.983 -17.367  1.00  1.28           N  
ATOM   1655  H   HIS A 109      -2.447  13.967 -15.264  1.00  1.28           H  
ATOM   1656  HA  HIS A 109      -1.853  12.120 -17.530  1.00  1.28           H  
ATOM   1657 1HB  HIS A 109      -0.864  12.203 -14.673  1.00  1.28           H  
ATOM   1658 2HB  HIS A 109      -0.389  10.971 -15.854  1.00  1.28           H  
ATOM   1659  HD1 HIS A 109      -0.174  14.704 -15.178  1.00  1.28           H  
ATOM   1660  HD2 HIS A 109       1.598  11.915 -17.834  1.00  1.28           H  
ATOM   1661  HE1 HIS A 109       1.624  15.913 -16.357  1.00  1.28           H  
ATOM   1662  N   HIS A 110      -4.346  11.555 -15.992  1.00  1.44           N  
ATOM   1663  CA  HIS A 110      -5.536  10.744 -15.781  1.00  1.44           C  
ATOM   1664  C   HIS A 110      -6.712  11.296 -16.622  1.00  1.44           C  
ATOM   1665  O   HIS A 110      -7.694  11.772 -16.025  1.00  1.44           O  
ATOM   1666  CB  HIS A 110      -5.955  10.787 -14.322  1.00  1.44           C  
ATOM   1667  CG  HIS A 110      -4.904  10.451 -13.383  1.00  1.44           C  
ATOM   1668  ND1 HIS A 110      -3.987  11.380 -12.938  1.00  1.44           N  
ATOM   1669  CD2 HIS A 110      -4.591   9.297 -12.784  1.00  1.44           C  
ATOM   1670  CE1 HIS A 110      -3.167  10.808 -12.097  1.00  1.44           C  
ATOM   1671  NE2 HIS A 110      -3.521   9.542 -11.987  1.00  1.44           N  
ATOM   1672  H   HIS A 110      -4.465  12.559 -16.021  1.00  1.44           H  
ATOM   1673  HA  HIS A 110      -5.347   9.718 -16.073  1.00  1.44           H  
ATOM   1674 1HB  HIS A 110      -6.327  11.780 -14.068  1.00  1.44           H  
ATOM   1675 2HB  HIS A 110      -6.766  10.085 -14.165  1.00  1.44           H  
ATOM   1676  HD2 HIS A 110      -5.097   8.341 -12.897  1.00  1.44           H  
ATOM   1677  HE1 HIS A 110      -2.341  11.301 -11.585  1.00  1.44           H  
ATOM   1678  HE2 HIS A 110      -3.103   8.812 -11.421  1.00  1.44           H  
ATOM   1679  N   PRO A 111      -6.633  11.337 -17.973  1.00  1.66           N  
ATOM   1680  CA  PRO A 111      -7.619  11.961 -18.826  1.00  1.66           C  
ATOM   1681  C   PRO A 111      -9.006  11.458 -18.525  1.00  1.66           C  
ATOM   1682  O   PRO A 111      -9.240  10.258 -18.408  1.00  1.66           O  
ATOM   1683  CB  PRO A 111      -7.194  11.500 -20.228  1.00  1.66           C  
ATOM   1684  CG  PRO A 111      -5.731  11.303 -20.110  1.00  1.66           C  
ATOM   1685  CD  PRO A 111      -5.525  10.705 -18.727  1.00  1.66           C  
ATOM   1686  HA  PRO A 111      -7.559  13.057 -18.721  1.00  1.66           H  
ATOM   1687 1HB  PRO A 111      -7.726  10.583 -20.511  1.00  1.66           H  
ATOM   1688 2HB  PRO A 111      -7.463  12.262 -20.969  1.00  1.66           H  
ATOM   1689 1HG  PRO A 111      -5.334  10.679 -20.933  1.00  1.66           H  
ATOM   1690 2HG  PRO A 111      -5.265  12.278 -20.188  1.00  1.66           H  
ATOM   1691 1HD  PRO A 111      -5.623   9.612 -18.725  1.00  1.66           H  
ATOM   1692 2HD  PRO A 111      -4.552  11.034 -18.433  1.00  1.66           H  
ATOM   1693  N   ASN A 112      -9.926  12.401 -18.468  1.00  1.91           N  
ATOM   1694  CA  ASN A 112     -11.341  12.193 -18.184  1.00  1.91           C  
ATOM   1695  C   ASN A 112     -11.593  11.523 -16.827  1.00  1.91           C  
ATOM   1696  O   ASN A 112     -12.581  10.809 -16.653  1.00  1.91           O  
ATOM   1697  CB  ASN A 112     -11.964  11.345 -19.294  1.00  1.91           C  
ATOM   1698  CG  ASN A 112     -13.466  11.455 -19.378  1.00  1.91           C  
ATOM   1699  OD1 ASN A 112     -14.045  12.508 -19.107  1.00  1.91           O  
ATOM   1700  ND2 ASN A 112     -14.103  10.378 -19.778  1.00  1.91           N  
ATOM   1701  H   ASN A 112      -9.612  13.371 -18.547  1.00  1.91           H  
ATOM   1702  HA  ASN A 112     -11.827  13.169 -18.168  1.00  1.91           H  
ATOM   1703 1HB  ASN A 112     -11.535  11.599 -20.240  1.00  1.91           H  
ATOM   1704 2HB  ASN A 112     -11.724  10.298 -19.112  1.00  1.91           H  
ATOM   1705 1HD2 ASN A 112     -15.098  10.383 -19.869  1.00  1.91           H  
ATOM   1706 2HD2 ASN A 112     -13.588   9.547 -19.995  1.00  1.91           H  
ATOM   1707  N   SER A 113     -10.795  11.898 -15.825  1.00  2.16           N  
ATOM   1708  CA  SER A 113     -10.979  11.465 -14.435  1.00  2.16           C  
ATOM   1709  C   SER A 113     -11.857  12.435 -13.633  1.00  2.16           C  
ATOM   1710  O   SER A 113     -12.085  12.245 -12.438  1.00  2.16           O  
ATOM   1711  CB  SER A 113      -9.640  11.285 -13.767  1.00  2.16           C  
ATOM   1712  OG  SER A 113      -8.935  12.487 -13.738  1.00  2.16           O  
ATOM   1713  H   SER A 113      -9.949  12.424 -16.051  1.00  2.16           H  
ATOM   1714  HA  SER A 113     -11.476  10.492 -14.449  1.00  2.16           H  
ATOM   1715 1HB  SER A 113      -9.788  10.929 -12.747  1.00  2.16           H  
ATOM   1716 2HB  SER A 113      -9.063  10.528 -14.289  1.00  2.16           H  
ATOM   1717  HG  SER A 113      -8.509  12.557 -14.623  1.00  2.16           H  
ATOM   1718  N   ALA A 114     -12.349  13.475 -14.306  1.00  2.34           N  
ATOM   1719  CA  ALA A 114     -13.187  14.523 -13.727  1.00  2.34           C  
ATOM   1720  C   ALA A 114     -12.561  15.157 -12.481  1.00  2.34           C  
ATOM   1721  O   ALA A 114     -11.413  15.604 -12.504  1.00  2.34           O  
ATOM   1722  CB  ALA A 114     -14.563  13.960 -13.400  1.00  2.34           C  
ATOM   1723  H   ALA A 114     -12.107  13.533 -15.281  1.00  2.34           H  
ATOM   1724  HA  ALA A 114     -13.303  15.307 -14.477  1.00  2.34           H  
ATOM   1725 1HB  ALA A 114     -15.209  14.756 -13.020  1.00  2.34           H  
ATOM   1726 2HB  ALA A 114     -15.006  13.548 -14.308  1.00  2.34           H  
ATOM   1727 3HB  ALA A 114     -14.475  13.173 -12.654  1.00  2.34           H  
ATOM   1728  N   GLN A 115     -13.312  15.201 -11.379  1.00  2.40           N  
ATOM   1729  CA  GLN A 115     -12.820  15.864 -10.172  1.00  2.40           C  
ATOM   1730  C   GLN A 115     -11.900  14.979  -9.347  1.00  2.40           C  
ATOM   1731  O   GLN A 115     -12.236  14.538  -8.247  1.00  2.40           O  
ATOM   1732  CB  GLN A 115     -13.998  16.335  -9.318  1.00  2.40           C  
ATOM   1733  CG  GLN A 115     -14.899  17.351 -10.012  1.00  2.40           C  
ATOM   1734  CD  GLN A 115     -14.179  18.662 -10.299  1.00  2.40           C  
ATOM   1735  OE1 GLN A 115     -13.777  19.378  -9.375  1.00  2.40           O  
ATOM   1736  NE2 GLN A 115     -14.018  18.988 -11.580  1.00  2.40           N  
ATOM   1737  H   GLN A 115     -14.228  14.790 -11.371  1.00  2.40           H  
ATOM   1738  HA  GLN A 115     -12.249  16.740 -10.477  1.00  2.40           H  
ATOM   1739 1HB  GLN A 115     -14.607  15.478  -9.035  1.00  2.40           H  
ATOM   1740 2HB  GLN A 115     -13.619  16.786  -8.399  1.00  2.40           H  
ATOM   1741 1HG  GLN A 115     -15.246  16.934 -10.955  1.00  2.40           H  
ATOM   1742 2HG  GLN A 115     -15.749  17.567  -9.362  1.00  2.40           H  
ATOM   1743 1HE2 GLN A 115     -13.551  19.840 -11.824  1.00  2.40           H  
ATOM   1744 2HE2 GLN A 115     -14.364  18.389 -12.301  1.00  2.40           H  
ATOM   1745  N   HIS A 116     -10.724  14.743  -9.893  1.00  2.30           N  
ATOM   1746  CA  HIS A 116      -9.735  13.900  -9.264  1.00  2.30           C  
ATOM   1747  C   HIS A 116      -8.862  14.784  -8.380  1.00  2.30           C  
ATOM   1748  O   HIS A 116      -8.043  15.577  -8.855  1.00  2.30           O  
ATOM   1749  CB  HIS A 116      -8.923  13.156 -10.331  1.00  2.30           C  
ATOM   1750  CG  HIS A 116      -8.020  12.064  -9.820  1.00  2.30           C  
ATOM   1751  ND1 HIS A 116      -7.053  11.482 -10.610  1.00  2.30           N  
ATOM   1752  CD2 HIS A 116      -7.933  11.439  -8.616  1.00  2.30           C  
ATOM   1753  CE1 HIS A 116      -6.419  10.556  -9.916  1.00  2.30           C  
ATOM   1754  NE2 HIS A 116      -6.920  10.511  -8.722  1.00  2.30           N  
ATOM   1755  H   HIS A 116     -10.557  15.152 -10.816  1.00  2.30           H  
ATOM   1756  HA  HIS A 116     -10.220  13.158  -8.630  1.00  2.30           H  
ATOM   1757 1HB  HIS A 116      -9.618  12.715 -11.048  1.00  2.30           H  
ATOM   1758 2HB  HIS A 116      -8.313  13.870 -10.882  1.00  2.30           H  
ATOM   1759  HD2 HIS A 116      -8.539  11.638  -7.731  1.00  2.30           H  
ATOM   1760  HE1 HIS A 116      -5.611   9.935 -10.253  1.00  2.30           H  
ATOM   1761  HE2 HIS A 116      -6.564   9.871  -8.000  1.00  2.30           H  
ATOM   1762  N   SER A 117      -9.061  14.669  -7.071  1.00  2.08           N  
ATOM   1763  CA  SER A 117      -8.416  15.548  -6.102  1.00  2.08           C  
ATOM   1764  C   SER A 117      -6.950  15.217  -5.889  1.00  2.08           C  
ATOM   1765  O   SER A 117      -6.586  14.593  -4.892  1.00  2.08           O  
ATOM   1766  CB  SER A 117      -9.146  15.484  -4.772  1.00  2.08           C  
ATOM   1767  OG  SER A 117     -10.467  15.953  -4.896  1.00  2.08           O  
ATOM   1768  H   SER A 117      -9.726  13.981  -6.747  1.00  2.08           H  
ATOM   1769  HA  SER A 117      -8.480  16.572  -6.477  1.00  2.08           H  
ATOM   1770 1HB  SER A 117      -9.153  14.457  -4.407  1.00  2.08           H  
ATOM   1771 2HB  SER A 117      -8.610  16.088  -4.042  1.00  2.08           H  
ATOM   1772  HG  SER A 117     -10.906  15.363  -5.518  1.00  2.08           H  
ATOM   1773  N   VAL A 118      -6.126  15.593  -6.863  1.00  1.80           N  
ATOM   1774  CA  VAL A 118      -4.700  15.301  -6.839  1.00  1.80           C  
ATOM   1775  C   VAL A 118      -3.809  16.532  -6.640  1.00  1.80           C  
ATOM   1776  O   VAL A 118      -3.801  17.428  -7.483  1.00  1.80           O  
ATOM   1777  CB  VAL A 118      -4.293  14.655  -8.157  1.00  1.80           C  
ATOM   1778  CG1 VAL A 118      -2.822  14.385  -8.175  1.00  1.80           C  
ATOM   1779  CG2 VAL A 118      -5.050  13.398  -8.306  1.00  1.80           C  
ATOM   1780  H   VAL A 118      -6.550  16.057  -7.666  1.00  1.80           H  
ATOM   1781  HA  VAL A 118      -4.540  14.550  -6.079  1.00  1.80           H  
ATOM   1782  HB  VAL A 118      -4.524  15.326  -8.987  1.00  1.80           H  
ATOM   1783 1HG1 VAL A 118      -2.576  13.917  -9.116  1.00  1.80           H  
ATOM   1784 2HG1 VAL A 118      -2.264  15.316  -8.069  1.00  1.80           H  
ATOM   1785 3HG1 VAL A 118      -2.577  13.734  -7.377  1.00  1.80           H  
ATOM   1786 1HG2 VAL A 118      -4.780  12.923  -9.247  1.00  1.80           H  
ATOM   1787 2HG2 VAL A 118      -4.827  12.729  -7.481  1.00  1.80           H  
ATOM   1788 3HG2 VAL A 118      -6.104  13.628  -8.306  1.00  1.80           H  
ATOM   1789  N   PRO A 119      -3.082  16.617  -5.517  1.00  1.55           N  
ATOM   1790  CA  PRO A 119      -2.111  17.636  -5.184  1.00  1.55           C  
ATOM   1791  C   PRO A 119      -0.943  17.702  -6.147  1.00  1.55           C  
ATOM   1792  O   PRO A 119      -0.511  16.678  -6.684  1.00  1.55           O  
ATOM   1793  CB  PRO A 119      -1.628  17.191  -3.804  1.00  1.55           C  
ATOM   1794  CG  PRO A 119      -2.749  16.373  -3.255  1.00  1.55           C  
ATOM   1795  CD  PRO A 119      -3.353  15.692  -4.409  1.00  1.55           C  
ATOM   1796  HA  PRO A 119      -2.620  18.598  -5.143  1.00  1.55           H  
ATOM   1797 1HB  PRO A 119      -0.697  16.606  -3.909  1.00  1.55           H  
ATOM   1798 2HB  PRO A 119      -1.385  18.068  -3.189  1.00  1.55           H  
ATOM   1799 1HG  PRO A 119      -2.386  15.675  -2.488  1.00  1.55           H  
ATOM   1800 2HG  PRO A 119      -3.456  16.997  -2.798  1.00  1.55           H  
ATOM   1801 1HD  PRO A 119      -2.879  14.745  -4.570  1.00  1.55           H  
ATOM   1802 2HD  PRO A 119      -4.426  15.609  -4.200  1.00  1.55           H  
ATOM   1803  N   PHE A 120      -0.389  18.895  -6.312  1.00  1.36           N  
ATOM   1804  CA  PHE A 120       0.819  19.043  -7.113  1.00  1.36           C  
ATOM   1805  C   PHE A 120       2.028  19.531  -6.362  1.00  1.36           C  
ATOM   1806  O   PHE A 120       1.933  20.428  -5.522  1.00  1.36           O  
ATOM   1807  CB  PHE A 120       0.629  20.026  -8.260  1.00  1.36           C  
ATOM   1808  CG  PHE A 120      -0.169  19.554  -9.376  1.00  1.36           C  
ATOM   1809  CD1 PHE A 120      -1.553  19.624  -9.388  1.00  1.36           C  
ATOM   1810  CD2 PHE A 120       0.494  19.057 -10.477  1.00  1.36           C  
ATOM   1811  CE1 PHE A 120      -2.254  19.191 -10.494  1.00  1.36           C  
ATOM   1812  CE2 PHE A 120      -0.187  18.639 -11.558  1.00  1.36           C  
ATOM   1813  CZ  PHE A 120      -1.568  18.702 -11.578  1.00  1.36           C  
ATOM   1814  H   PHE A 120      -0.825  19.707  -5.868  1.00  1.36           H  
ATOM   1815  HA  PHE A 120       1.063  18.069  -7.534  1.00  1.36           H  
ATOM   1816 1HB  PHE A 120       0.163  20.934  -7.876  1.00  1.36           H  
ATOM   1817 2HB  PHE A 120       1.610  20.313  -8.647  1.00  1.36           H  
ATOM   1818  HD1 PHE A 120      -2.082  20.022  -8.517  1.00  1.36           H  
ATOM   1819  HD2 PHE A 120       1.583  19.007 -10.466  1.00  1.36           H  
ATOM   1820  HE1 PHE A 120      -3.345  19.238 -10.509  1.00  1.36           H  
ATOM   1821  HE2 PHE A 120       0.351  18.242 -12.419  1.00  1.36           H  
ATOM   1822  HZ  PHE A 120      -2.103  18.356 -12.452  1.00  1.36           H  
ATOM   1823  N   LEU A 121       3.171  19.015  -6.776  1.00  1.25           N  
ATOM   1824  CA  LEU A 121       4.460  19.520  -6.351  1.00  1.25           C  
ATOM   1825  C   LEU A 121       4.984  20.371  -7.439  1.00  1.25           C  
ATOM   1826  O   LEU A 121       5.052  19.924  -8.570  1.00  1.25           O  
ATOM   1827  CB  LEU A 121       5.484  18.421  -6.082  1.00  1.25           C  
ATOM   1828  CG  LEU A 121       6.940  18.924  -5.878  1.00  1.25           C  
ATOM   1829  CD1 LEU A 121       7.058  19.774  -4.612  1.00  1.25           C  
ATOM   1830  CD2 LEU A 121       7.869  17.717  -5.850  1.00  1.25           C  
ATOM   1831  H   LEU A 121       3.123  18.234  -7.436  1.00  1.25           H  
ATOM   1832  HA  LEU A 121       4.340  20.130  -5.476  1.00  1.25           H  
ATOM   1833 1HB  LEU A 121       5.207  17.946  -5.152  1.00  1.25           H  
ATOM   1834 2HB  LEU A 121       5.460  17.698  -6.870  1.00  1.25           H  
ATOM   1835  HG  LEU A 121       7.220  19.562  -6.721  1.00  1.25           H  
ATOM   1836 1HD1 LEU A 121       8.080  20.136  -4.509  1.00  1.25           H  
ATOM   1837 2HD1 LEU A 121       6.389  20.627  -4.698  1.00  1.25           H  
ATOM   1838 3HD1 LEU A 121       6.783  19.185  -3.742  1.00  1.25           H  
ATOM   1839 1HD2 LEU A 121       8.904  18.056  -5.740  1.00  1.25           H  
ATOM   1840 2HD2 LEU A 121       7.605  17.071  -5.017  1.00  1.25           H  
ATOM   1841 3HD2 LEU A 121       7.769  17.164  -6.789  1.00  1.25           H  
ATOM   1842  N   ILE A 122       5.308  21.596  -7.111  1.00  1.20           N  
ATOM   1843  CA  ILE A 122       5.859  22.508  -8.075  1.00  1.20           C  
ATOM   1844  C   ILE A 122       7.311  22.772  -7.699  1.00  1.20           C  
ATOM   1845  O   ILE A 122       7.614  23.121  -6.554  1.00  1.20           O  
ATOM   1846  CB  ILE A 122       5.010  23.779  -8.149  1.00  1.20           C  
ATOM   1847  CG1 ILE A 122       3.570  23.389  -8.606  1.00  1.20           C  
ATOM   1848  CG2 ILE A 122       5.632  24.763  -9.098  1.00  1.20           C  
ATOM   1849  CD1 ILE A 122       2.552  24.506  -8.528  1.00  1.20           C  
ATOM   1850  H   ILE A 122       5.161  21.898  -6.151  1.00  1.20           H  
ATOM   1851  HA  ILE A 122       5.854  22.043  -9.058  1.00  1.20           H  
ATOM   1852  HB  ILE A 122       4.928  24.211  -7.159  1.00  1.20           H  
ATOM   1853 1HG1 ILE A 122       3.623  23.033  -9.628  1.00  1.20           H  
ATOM   1854 2HG1 ILE A 122       3.210  22.581  -7.971  1.00  1.20           H  
ATOM   1855 1HG2 ILE A 122       5.013  25.644  -9.129  1.00  1.20           H  
ATOM   1856 2HG2 ILE A 122       6.632  25.036  -8.747  1.00  1.20           H  
ATOM   1857 3HG2 ILE A 122       5.702  24.318 -10.095  1.00  1.20           H  
ATOM   1858 1HD1 ILE A 122       1.583  24.132  -8.851  1.00  1.20           H  
ATOM   1859 2HD1 ILE A 122       2.467  24.853  -7.500  1.00  1.20           H  
ATOM   1860 3HD1 ILE A 122       2.853  25.334  -9.166  1.00  1.20           H  
ATOM   1861  N   CYS A 123       8.191  22.553  -8.664  1.00  1.20           N  
ATOM   1862  CA  CYS A 123       9.629  22.710  -8.423  1.00  1.20           C  
ATOM   1863  C   CYS A 123      10.144  23.986  -9.014  1.00  1.20           C  
ATOM   1864  O   CYS A 123      10.414  24.082 -10.238  1.00  1.20           O  
ATOM   1865  CB  CYS A 123      10.376  21.500  -8.973  1.00  1.20           C  
ATOM   1866  SG  CYS A 123       9.952  19.961  -8.146  1.00  1.20           S  
ATOM   1867  H   CYS A 123       7.873  22.282  -9.570  1.00  1.20           H  
ATOM   1868  HA  CYS A 123       9.780  22.730  -7.352  1.00  1.20           H  
ATOM   1869 1HB  CYS A 123      10.171  21.392 -10.026  1.00  1.20           H  
ATOM   1870 2HB  CYS A 123      11.437  21.664  -8.855  1.00  1.20           H  
ATOM   1871  N   ASP A 124      10.269  24.993  -8.151  1.00  1.24           N  
ATOM   1872  CA  ASP A 124      10.579  26.384  -8.482  1.00  1.24           C  
ATOM   1873  C   ASP A 124      11.915  26.577  -9.175  1.00  1.24           C  
ATOM   1874  O   ASP A 124      12.072  27.480  -9.990  1.00  1.24           O  
ATOM   1875  CB  ASP A 124      10.534  27.258  -7.222  1.00  1.24           C  
ATOM   1876  CG  ASP A 124       9.102  27.554  -6.703  1.00  1.24           C  
ATOM   1877  OD1 ASP A 124       8.157  27.311  -7.422  1.00  1.24           O  
ATOM   1878  OD2 ASP A 124       8.983  28.046  -5.600  1.00  1.24           O  
ATOM   1879  H   ASP A 124      10.118  24.741  -7.167  1.00  1.24           H  
ATOM   1880  HA  ASP A 124       9.801  26.741  -9.161  1.00  1.24           H  
ATOM   1881 1HB  ASP A 124      11.086  26.752  -6.423  1.00  1.24           H  
ATOM   1882 2HB  ASP A 124      11.042  28.202  -7.416  1.00  1.24           H  
ATOM   1883  N   ARG A 125      12.879  25.733  -8.845  1.00  1.28           N  
ATOM   1884  CA  ARG A 125      14.207  25.844  -9.430  1.00  1.28           C  
ATOM   1885  C   ARG A 125      14.327  25.149 -10.781  1.00  1.28           C  
ATOM   1886  O   ARG A 125      15.337  25.296 -11.466  1.00  1.28           O  
ATOM   1887  CB  ARG A 125      15.236  25.246  -8.494  1.00  1.28           C  
ATOM   1888  CG  ARG A 125      15.449  25.969  -7.186  1.00  1.28           C  
ATOM   1889  CD  ARG A 125      16.186  27.241  -7.359  1.00  1.28           C  
ATOM   1890  NE  ARG A 125      17.522  27.028  -7.938  1.00  1.28           N  
ATOM   1891  CZ  ARG A 125      18.628  26.691  -7.235  1.00  1.28           C  
ATOM   1892  NH1 ARG A 125      18.556  26.520  -5.933  1.00  1.28           N  
ATOM   1893  NH2 ARG A 125      19.789  26.535  -7.853  1.00  1.28           N  
ATOM   1894  H   ARG A 125      12.685  25.006  -8.173  1.00  1.28           H  
ATOM   1895  HA  ARG A 125      14.431  26.902  -9.569  1.00  1.28           H  
ATOM   1896 1HB  ARG A 125      14.903  24.260  -8.236  1.00  1.28           H  
ATOM   1897 2HB  ARG A 125      16.194  25.157  -9.001  1.00  1.28           H  
ATOM   1898 1HG  ARG A 125      14.481  26.185  -6.733  1.00  1.28           H  
ATOM   1899 2HG  ARG A 125      16.029  25.340  -6.523  1.00  1.28           H  
ATOM   1900 1HD  ARG A 125      15.624  27.901  -8.023  1.00  1.28           H  
ATOM   1901 2HD  ARG A 125      16.308  27.719  -6.388  1.00  1.28           H  
ATOM   1902  HE  ARG A 125      17.622  27.155  -8.938  1.00  1.28           H  
ATOM   1903 1HH1 ARG A 125      17.674  26.640  -5.457  1.00  1.28           H  
ATOM   1904 2HH1 ARG A 125      19.384  26.267  -5.412  1.00  1.28           H  
ATOM   1905 1HH2 ARG A 125      19.854  26.666  -8.854  1.00  1.28           H  
ATOM   1906 2HH2 ARG A 125      20.614  26.291  -7.322  1.00  1.28           H  
ATOM   1907  N   CYS A 126      13.305  24.359 -11.152  1.00  1.33           N  
ATOM   1908  CA  CYS A 126      13.368  23.646 -12.412  1.00  1.33           C  
ATOM   1909  C   CYS A 126      12.172  23.968 -13.316  1.00  1.33           C  
ATOM   1910  O   CYS A 126      12.174  23.607 -14.491  1.00  1.33           O  
ATOM   1911  CB  CYS A 126      13.388  22.134 -12.159  1.00  1.33           C  
ATOM   1912  SG  CYS A 126      14.857  21.584 -11.257  1.00  1.33           S  
ATOM   1913  H   CYS A 126      12.489  24.289 -10.575  1.00  1.33           H  
ATOM   1914  HA  CYS A 126      14.270  23.908 -12.932  1.00  1.33           H  
ATOM   1915 1HB  CYS A 126      12.509  21.845 -11.592  1.00  1.33           H  
ATOM   1916 2HB  CYS A 126      13.357  21.612 -13.110  1.00  1.33           H  
ATOM   1917  N   HIS A 127      11.158  24.630 -12.760  1.00  1.36           N  
ATOM   1918  CA  HIS A 127       9.921  24.936 -13.478  1.00  1.36           C  
ATOM   1919  C   HIS A 127       9.244  23.644 -13.920  1.00  1.36           C  
ATOM   1920  O   HIS A 127       8.755  23.535 -15.040  1.00  1.36           O  
ATOM   1921  CB  HIS A 127      10.191  25.839 -14.689  1.00  1.36           C  
ATOM   1922  CG  HIS A 127      10.898  27.103 -14.320  1.00  1.36           C  
ATOM   1923  ND1 HIS A 127      10.285  28.126 -13.629  1.00  1.36           N  
ATOM   1924  CD2 HIS A 127      12.175  27.499 -14.527  1.00  1.36           C  
ATOM   1925  CE1 HIS A 127      11.155  29.101 -13.432  1.00  1.36           C  
ATOM   1926  NE2 HIS A 127      12.309  28.745 -13.966  1.00  1.36           N  
ATOM   1927  H   HIS A 127      11.204  24.887 -11.783  1.00  1.36           H  
ATOM   1928  HA  HIS A 127       9.234  25.458 -12.811  1.00  1.36           H  
ATOM   1929 1HB  HIS A 127      10.769  25.316 -15.446  1.00  1.36           H  
ATOM   1930 2HB  HIS A 127       9.240  26.105 -15.148  1.00  1.36           H  
ATOM   1931  HD2 HIS A 127      12.953  26.930 -15.039  1.00  1.36           H  
ATOM   1932  HE1 HIS A 127      10.955  30.037 -12.912  1.00  1.36           H  
ATOM   1933  HE2 HIS A 127      13.156  29.294 -13.961  1.00  1.36           H  
ATOM   1934  N   SER A 128       9.242  22.666 -13.010  1.00  1.39           N  
ATOM   1935  CA  SER A 128       8.650  21.336 -13.213  1.00  1.39           C  
ATOM   1936  C   SER A 128       7.507  21.079 -12.238  1.00  1.39           C  
ATOM   1937  O   SER A 128       7.336  21.818 -11.268  1.00  1.39           O  
ATOM   1938  CB  SER A 128       9.701  20.247 -13.064  1.00  1.39           C  
ATOM   1939  OG  SER A 128      10.684  20.323 -14.076  1.00  1.39           O  
ATOM   1940  H   SER A 128       9.678  22.890 -12.112  1.00  1.39           H  
ATOM   1941  HA  SER A 128       8.250  21.282 -14.221  1.00  1.39           H  
ATOM   1942 1HB  SER A 128      10.177  20.347 -12.096  1.00  1.39           H  
ATOM   1943 2HB  SER A 128       9.222  19.270 -13.088  1.00  1.39           H  
ATOM   1944  HG  SER A 128      10.859  21.273 -14.217  1.00  1.39           H  
ATOM   1945  N   ALA A 129       6.690  20.051 -12.499  1.00  1.43           N  
ATOM   1946  CA  ALA A 129       5.648  19.726 -11.529  1.00  1.43           C  
ATOM   1947  C   ALA A 129       5.303  18.240 -11.540  1.00  1.43           C  
ATOM   1948  O   ALA A 129       5.435  17.573 -12.566  1.00  1.43           O  
ATOM   1949  CB  ALA A 129       4.381  20.544 -11.773  1.00  1.43           C  
ATOM   1950  H   ALA A 129       6.822  19.473 -13.315  1.00  1.43           H  
ATOM   1951  HA  ALA A 129       6.058  19.965 -10.566  1.00  1.43           H  
ATOM   1952 1HB  ALA A 129       3.648  20.309 -11.003  1.00  1.43           H  
ATOM   1953 2HB  ALA A 129       4.625  21.602 -11.721  1.00  1.43           H  
ATOM   1954 3HB  ALA A 129       3.973  20.304 -12.750  1.00  1.43           H  
ATOM   1955  N   VAL A 130       4.852  17.736 -10.386  1.00  1.48           N  
ATOM   1956  CA  VAL A 130       4.489  16.322 -10.244  1.00  1.48           C  
ATOM   1957  C   VAL A 130       3.087  16.094  -9.670  1.00  1.48           C  
ATOM   1958  O   VAL A 130       2.717  16.714  -8.671  1.00  1.48           O  
ATOM   1959  CB  VAL A 130       5.504  15.603  -9.325  1.00  1.48           C  
ATOM   1960  CG1 VAL A 130       5.146  14.108  -9.206  1.00  1.48           C  
ATOM   1961  CG2 VAL A 130       6.907  15.810  -9.853  1.00  1.48           C  
ATOM   1962  H   VAL A 130       4.794  18.368  -9.591  1.00  1.48           H  
ATOM   1963  HA  VAL A 130       4.539  15.863 -11.220  1.00  1.48           H  
ATOM   1964  HB  VAL A 130       5.437  16.014  -8.330  1.00  1.48           H  
ATOM   1965 1HG1 VAL A 130       5.857  13.617  -8.547  1.00  1.48           H  
ATOM   1966 2HG1 VAL A 130       4.150  13.987  -8.802  1.00  1.48           H  
ATOM   1967 3HG1 VAL A 130       5.189  13.639 -10.193  1.00  1.48           H  
ATOM   1968 1HG2 VAL A 130       7.618  15.316  -9.197  1.00  1.48           H  
ATOM   1969 2HG2 VAL A 130       6.976  15.391 -10.859  1.00  1.48           H  
ATOM   1970 3HG2 VAL A 130       7.137  16.876  -9.886  1.00  1.48           H  
ATOM   1971  N   GLU A 131       2.305  15.195 -10.290  1.00  1.56           N  
ATOM   1972  CA  GLU A 131       0.990  14.842  -9.740  1.00  1.56           C  
ATOM   1973  C   GLU A 131       1.140  13.818  -8.623  1.00  1.56           C  
ATOM   1974  O   GLU A 131       1.601  12.695  -8.842  1.00  1.56           O  
ATOM   1975  CB  GLU A 131       0.033  14.281 -10.812  1.00  1.56           C  
ATOM   1976  CG  GLU A 131      -0.477  15.301 -11.782  1.00  1.56           C  
ATOM   1977  CD  GLU A 131      -1.605  14.835 -12.684  1.00  1.56           C  
ATOM   1978  OE1 GLU A 131      -2.637  14.510 -12.162  1.00  1.56           O  
ATOM   1979  OE2 GLU A 131      -1.452  14.818 -13.887  1.00  1.56           O  
ATOM   1980  H   GLU A 131       2.643  14.723 -11.131  1.00  1.56           H  
ATOM   1981  HA  GLU A 131       0.540  15.741  -9.309  1.00  1.56           H  
ATOM   1982 1HB  GLU A 131       0.567  13.533 -11.401  1.00  1.56           H  
ATOM   1983 2HB  GLU A 131      -0.788  13.777 -10.353  1.00  1.56           H  
ATOM   1984 1HG  GLU A 131      -0.870  16.077 -11.160  1.00  1.56           H  
ATOM   1985 2HG  GLU A 131       0.347  15.700 -12.372  1.00  1.56           H  
ATOM   1986  N   LEU A 132       0.792  14.230  -7.413  1.00  1.66           N  
ATOM   1987  CA  LEU A 132       0.972  13.397  -6.237  1.00  1.66           C  
ATOM   1988  C   LEU A 132      -0.334  13.053  -5.544  1.00  1.66           C  
ATOM   1989  O   LEU A 132      -0.723  13.739  -4.604  1.00  1.66           O  
ATOM   1990  CB  LEU A 132       1.855  14.163  -5.251  1.00  1.66           C  
ATOM   1991  CG  LEU A 132       3.253  14.541  -5.759  1.00  1.66           C  
ATOM   1992  CD1 LEU A 132       3.916  15.456  -4.775  1.00  1.66           C  
ATOM   1993  CD2 LEU A 132       4.067  13.287  -5.931  1.00  1.66           C  
ATOM   1994  H   LEU A 132       0.391  15.161  -7.293  1.00  1.66           H  
ATOM   1995  HA  LEU A 132       1.462  12.471  -6.537  1.00  1.66           H  
ATOM   1996 1HB  LEU A 132       1.339  15.086  -4.979  1.00  1.66           H  
ATOM   1997 2HB  LEU A 132       1.971  13.557  -4.354  1.00  1.66           H  
ATOM   1998  HG  LEU A 132       3.174  15.062  -6.711  1.00  1.66           H  
ATOM   1999 1HD1 LEU A 132       4.907  15.705  -5.140  1.00  1.66           H  
ATOM   2000 2HD1 LEU A 132       3.319  16.369  -4.662  1.00  1.66           H  
ATOM   2001 3HD1 LEU A 132       4.001  14.959  -3.813  1.00  1.66           H  
ATOM   2002 1HD2 LEU A 132       5.061  13.548  -6.287  1.00  1.66           H  
ATOM   2003 2HD2 LEU A 132       4.149  12.774  -4.976  1.00  1.66           H  
ATOM   2004 3HD2 LEU A 132       3.575  12.640  -6.655  1.00  1.66           H  
ATOM   2005  N   GLU A 133      -1.061  12.037  -6.000  1.00  1.76           N  
ATOM   2006  CA  GLU A 133      -2.312  11.772  -5.290  1.00  1.76           C  
ATOM   2007  C   GLU A 133      -2.011  11.478  -3.827  1.00  1.76           C  
ATOM   2008  O   GLU A 133      -1.151  10.652  -3.518  1.00  1.76           O  
ATOM   2009  CB  GLU A 133      -3.139  10.650  -5.929  1.00  1.76           C  
ATOM   2010  CG  GLU A 133      -4.503  10.432  -5.214  1.00  1.76           C  
ATOM   2011  CD  GLU A 133      -5.448   9.467  -5.915  1.00  1.76           C  
ATOM   2012  OE1 GLU A 133      -5.208   9.129  -7.033  1.00  1.76           O  
ATOM   2013  OE2 GLU A 133      -6.428   9.072  -5.325  1.00  1.76           O  
ATOM   2014  H   GLU A 133      -0.754  11.473  -6.779  1.00  1.76           H  
ATOM   2015  HA  GLU A 133      -2.924  12.668  -5.323  1.00  1.76           H  
ATOM   2016 1HB  GLU A 133      -3.324  10.879  -6.983  1.00  1.76           H  
ATOM   2017 2HB  GLU A 133      -2.585   9.716  -5.886  1.00  1.76           H  
ATOM   2018 1HG  GLU A 133      -4.307  10.052  -4.213  1.00  1.76           H  
ATOM   2019 2HG  GLU A 133      -4.999  11.401  -5.110  1.00  1.76           H  
ATOM   2020  N   ASP A 134      -2.740  12.157  -2.939  1.00  1.84           N  
ATOM   2021  CA  ASP A 134      -2.611  12.008  -1.498  1.00  1.84           C  
ATOM   2022  C   ASP A 134      -3.917  12.336  -0.821  1.00  1.84           C  
ATOM   2023  O   ASP A 134      -4.228  13.498  -0.541  1.00  1.84           O  
ATOM   2024  CB  ASP A 134      -1.490  12.893  -0.957  1.00  1.84           C  
ATOM   2025  CG  ASP A 134      -1.244  12.762   0.554  1.00  1.84           C  
ATOM   2026  OD1 ASP A 134      -2.128  12.307   1.298  1.00  1.84           O  
ATOM   2027  OD2 ASP A 134      -0.165  13.122   0.971  1.00  1.84           O  
ATOM   2028  H   ASP A 134      -3.415  12.811  -3.294  1.00  1.84           H  
ATOM   2029  HA  ASP A 134      -2.364  10.970  -1.281  1.00  1.84           H  
ATOM   2030 1HB  ASP A 134      -0.560  12.663  -1.489  1.00  1.84           H  
ATOM   2031 2HB  ASP A 134      -1.723  13.929  -1.160  1.00  1.84           H  
ATOM   2032  N   ARG A 135      -4.655  11.284  -0.512  1.00  1.88           N  
ATOM   2033  CA  ARG A 135      -5.986  11.409   0.027  1.00  1.88           C  
ATOM   2034  C   ARG A 135      -5.971  11.790   1.489  1.00  1.88           C  
ATOM   2035  O   ARG A 135      -7.003  12.194   2.032  1.00  1.88           O  
ATOM   2036  CB  ARG A 135      -6.715  10.087  -0.129  1.00  1.88           C  
ATOM   2037  CG  ARG A 135      -6.938   9.692  -1.568  1.00  1.88           C  
ATOM   2038  CD  ARG A 135      -7.641   8.397  -1.705  1.00  1.88           C  
ATOM   2039  NE  ARG A 135      -7.712   8.019  -3.092  1.00  1.88           N  
ATOM   2040  CZ  ARG A 135      -8.328   6.942  -3.597  1.00  1.88           C  
ATOM   2041  NH1 ARG A 135      -8.980   6.099  -2.822  1.00  1.88           N  
ATOM   2042  NH2 ARG A 135      -8.255   6.755  -4.899  1.00  1.88           N  
ATOM   2043  H   ARG A 135      -4.295  10.364  -0.720  1.00  1.88           H  
ATOM   2044  HA  ARG A 135      -6.515  12.179  -0.533  1.00  1.88           H  
ATOM   2045 1HB  ARG A 135      -6.138   9.300   0.353  1.00  1.88           H  
ATOM   2046 2HB  ARG A 135      -7.684  10.138   0.369  1.00  1.88           H  
ATOM   2047 1HG  ARG A 135      -7.530  10.456  -2.069  1.00  1.88           H  
ATOM   2048 2HG  ARG A 135      -5.972   9.603  -2.071  1.00  1.88           H  
ATOM   2049 1HD  ARG A 135      -7.101   7.620  -1.165  1.00  1.88           H  
ATOM   2050 2HD  ARG A 135      -8.654   8.481  -1.320  1.00  1.88           H  
ATOM   2051  HE  ARG A 135      -7.216   8.613  -3.769  1.00  1.88           H  
ATOM   2052 1HH1 ARG A 135      -9.023   6.261  -1.826  1.00  1.88           H  
ATOM   2053 2HH1 ARG A 135      -9.436   5.294  -3.224  1.00  1.88           H  
ATOM   2054 1HH2 ARG A 135      -7.719   7.446  -5.450  1.00  1.88           H  
ATOM   2055 2HH2 ARG A 135      -8.697   5.963  -5.334  1.00  1.88           H  
ATOM   2056  N   ASP A 136      -4.820  11.647   2.157  1.00  1.87           N  
ATOM   2057  CA  ASP A 136      -4.805  11.970   3.567  1.00  1.87           C  
ATOM   2058  C   ASP A 136      -4.747  13.466   3.681  1.00  1.87           C  
ATOM   2059  O   ASP A 136      -5.506  14.064   4.436  1.00  1.87           O  
ATOM   2060  CB  ASP A 136      -3.643  11.304   4.296  1.00  1.87           C  
ATOM   2061  CG  ASP A 136      -3.804   9.773   4.392  1.00  1.87           C  
ATOM   2062  OD1 ASP A 136      -4.880   9.281   4.111  1.00  1.87           O  
ATOM   2063  OD2 ASP A 136      -2.860   9.116   4.764  1.00  1.87           O  
ATOM   2064  H   ASP A 136      -3.943  11.413   1.679  1.00  1.87           H  
ATOM   2065  HA  ASP A 136      -5.731  11.623   4.022  1.00  1.87           H  
ATOM   2066 1HB  ASP A 136      -2.711  11.528   3.763  1.00  1.87           H  
ATOM   2067 2HB  ASP A 136      -3.555  11.718   5.299  1.00  1.87           H  
ATOM   2068  N   VAL A 137      -3.921  14.097   2.857  1.00  1.84           N  
ATOM   2069  CA  VAL A 137      -3.841  15.550   2.923  1.00  1.84           C  
ATOM   2070  C   VAL A 137      -5.158  16.180   2.510  1.00  1.84           C  
ATOM   2071  O   VAL A 137      -5.648  17.107   3.160  1.00  1.84           O  
ATOM   2072  CB  VAL A 137      -2.726  16.105   2.052  1.00  1.84           C  
ATOM   2073  CG1 VAL A 137      -2.836  17.613   2.024  1.00  1.84           C  
ATOM   2074  CG2 VAL A 137      -1.403  15.687   2.625  1.00  1.84           C  
ATOM   2075  H   VAL A 137      -3.314  13.552   2.228  1.00  1.84           H  
ATOM   2076  HA  VAL A 137      -3.628  15.830   3.956  1.00  1.84           H  
ATOM   2077  HB  VAL A 137      -2.835  15.722   1.032  1.00  1.84           H  
ATOM   2078 1HG1 VAL A 137      -2.051  18.029   1.395  1.00  1.84           H  
ATOM   2079 2HG1 VAL A 137      -3.804  17.883   1.632  1.00  1.84           H  
ATOM   2080 3HG1 VAL A 137      -2.740  18.003   3.036  1.00  1.84           H  
ATOM   2081 1HG2 VAL A 137      -0.596  16.075   2.008  1.00  1.84           H  
ATOM   2082 2HG2 VAL A 137      -1.309  16.074   3.640  1.00  1.84           H  
ATOM   2083 3HG2 VAL A 137      -1.349  14.602   2.652  1.00  1.84           H  
ATOM   2084  N   VAL A 138      -5.762  15.663   1.442  1.00  1.80           N  
ATOM   2085  CA  VAL A 138      -7.028  16.219   0.996  1.00  1.80           C  
ATOM   2086  C   VAL A 138      -8.089  16.053   2.094  1.00  1.80           C  
ATOM   2087  O   VAL A 138      -8.813  17.003   2.415  1.00  1.80           O  
ATOM   2088  CB  VAL A 138      -7.477  15.528  -0.302  1.00  1.80           C  
ATOM   2089  CG1 VAL A 138      -8.870  15.978  -0.672  1.00  1.80           C  
ATOM   2090  CG2 VAL A 138      -6.492  15.845  -1.418  1.00  1.80           C  
ATOM   2091  H   VAL A 138      -5.326  14.894   0.924  1.00  1.80           H  
ATOM   2092  HA  VAL A 138      -6.897  17.285   0.804  1.00  1.80           H  
ATOM   2093  HB  VAL A 138      -7.504  14.451  -0.137  1.00  1.80           H  
ATOM   2094 1HG1 VAL A 138      -9.185  15.472  -1.582  1.00  1.80           H  
ATOM   2095 2HG1 VAL A 138      -9.560  15.733   0.137  1.00  1.80           H  
ATOM   2096 3HG1 VAL A 138      -8.869  17.058  -0.837  1.00  1.80           H  
ATOM   2097 1HG2 VAL A 138      -6.797  15.343  -2.337  1.00  1.80           H  
ATOM   2098 2HG2 VAL A 138      -6.482  16.902  -1.575  1.00  1.80           H  
ATOM   2099 3HG2 VAL A 138      -5.498  15.509  -1.139  1.00  1.80           H  
ATOM   2100  N   SER A 139      -8.147  14.856   2.706  1.00  1.76           N  
ATOM   2101  CA  SER A 139      -9.095  14.594   3.783  1.00  1.76           C  
ATOM   2102  C   SER A 139      -8.847  15.501   4.983  1.00  1.76           C  
ATOM   2103  O   SER A 139      -9.799  15.995   5.590  1.00  1.76           O  
ATOM   2104  CB  SER A 139      -8.994  13.154   4.244  1.00  1.76           C  
ATOM   2105  OG  SER A 139      -9.383  12.266   3.237  1.00  1.76           O  
ATOM   2106  H   SER A 139      -7.542  14.089   2.417  1.00  1.76           H  
ATOM   2107  HA  SER A 139     -10.102  14.780   3.411  1.00  1.76           H  
ATOM   2108 1HB  SER A 139      -7.968  12.941   4.544  1.00  1.76           H  
ATOM   2109 2HB  SER A 139      -9.625  13.015   5.118  1.00  1.76           H  
ATOM   2110  HG  SER A 139      -8.618  12.223   2.623  1.00  1.76           H  
ATOM   2111  N   GLN A 140      -7.580  15.739   5.328  1.00  1.74           N  
ATOM   2112  CA  GLN A 140      -7.246  16.605   6.449  1.00  1.74           C  
ATOM   2113  C   GLN A 140      -7.716  18.031   6.208  1.00  1.74           C  
ATOM   2114  O   GLN A 140      -8.240  18.677   7.120  1.00  1.74           O  
ATOM   2115  CB  GLN A 140      -5.740  16.577   6.720  1.00  1.74           C  
ATOM   2116  CG  GLN A 140      -5.233  15.261   7.311  1.00  1.74           C  
ATOM   2117  CD  GLN A 140      -3.718  15.176   7.345  1.00  1.74           C  
ATOM   2118  OE1 GLN A 140      -3.009  15.944   6.684  1.00  1.74           O  
ATOM   2119  NE2 GLN A 140      -3.207  14.229   8.126  1.00  1.74           N  
ATOM   2120  H   GLN A 140      -6.823  15.289   4.813  1.00  1.74           H  
ATOM   2121  HA  GLN A 140      -7.760  16.224   7.333  1.00  1.74           H  
ATOM   2122 1HB  GLN A 140      -5.202  16.753   5.782  1.00  1.74           H  
ATOM   2123 2HB  GLN A 140      -5.478  17.378   7.401  1.00  1.74           H  
ATOM   2124 1HG  GLN A 140      -5.587  15.201   8.337  1.00  1.74           H  
ATOM   2125 2HG  GLN A 140      -5.626  14.426   6.756  1.00  1.74           H  
ATOM   2126 1HE2 GLN A 140      -2.216  14.118   8.195  1.00  1.74           H  
ATOM   2127 2HE2 GLN A 140      -3.816  13.627   8.643  1.00  1.74           H  
ATOM   2128  N   LEU A 141      -7.577  18.530   4.972  1.00  1.74           N  
ATOM   2129  CA  LEU A 141      -8.045  19.885   4.719  1.00  1.74           C  
ATOM   2130  C   LEU A 141      -9.559  19.945   4.886  1.00  1.74           C  
ATOM   2131  O   LEU A 141     -10.085  20.896   5.476  1.00  1.74           O  
ATOM   2132  CB  LEU A 141      -7.694  20.358   3.314  1.00  1.74           C  
ATOM   2133  CG  LEU A 141      -6.225  20.572   2.998  1.00  1.74           C  
ATOM   2134  CD1 LEU A 141      -6.132  20.948   1.555  1.00  1.74           C  
ATOM   2135  CD2 LEU A 141      -5.627  21.632   3.895  1.00  1.74           C  
ATOM   2136  H   LEU A 141      -7.126  17.979   4.239  1.00  1.74           H  
ATOM   2137  HA  LEU A 141      -7.577  20.559   5.436  1.00  1.74           H  
ATOM   2138 1HB  LEU A 141      -8.055  19.601   2.617  1.00  1.74           H  
ATOM   2139 2HB  LEU A 141      -8.223  21.284   3.109  1.00  1.74           H  
ATOM   2140  HG  LEU A 141      -5.687  19.635   3.137  1.00  1.74           H  
ATOM   2141 1HD1 LEU A 141      -5.090  21.079   1.274  1.00  1.74           H  
ATOM   2142 2HD1 LEU A 141      -6.586  20.166   0.967  1.00  1.74           H  
ATOM   2143 3HD1 LEU A 141      -6.673  21.876   1.383  1.00  1.74           H  
ATOM   2144 1HD2 LEU A 141      -4.574  21.771   3.643  1.00  1.74           H  
ATOM   2145 2HD2 LEU A 141      -6.161  22.573   3.752  1.00  1.74           H  
ATOM   2146 3HD2 LEU A 141      -5.713  21.319   4.935  1.00  1.74           H  
ATOM   2147  N   GLU A 142     -10.262  18.905   4.411  1.00  1.82           N  
ATOM   2148  CA  GLU A 142     -11.713  18.854   4.560  1.00  1.82           C  
ATOM   2149  C   GLU A 142     -12.098  18.816   6.029  1.00  1.82           C  
ATOM   2150  O   GLU A 142     -12.986  19.549   6.473  1.00  1.82           O  
ATOM   2151  CB  GLU A 142     -12.304  17.632   3.852  1.00  1.82           C  
ATOM   2152  CG  GLU A 142     -13.831  17.513   3.972  1.00  1.82           C  
ATOM   2153  CD  GLU A 142     -14.399  16.300   3.252  1.00  1.82           C  
ATOM   2154  OE1 GLU A 142     -13.916  15.981   2.200  1.00  1.82           O  
ATOM   2155  OE2 GLU A 142     -15.328  15.691   3.768  1.00  1.82           O  
ATOM   2156  H   GLU A 142      -9.776  18.152   3.919  1.00  1.82           H  
ATOM   2157  HA  GLU A 142     -12.136  19.753   4.116  1.00  1.82           H  
ATOM   2158 1HB  GLU A 142     -12.043  17.661   2.793  1.00  1.82           H  
ATOM   2159 2HB  GLU A 142     -11.862  16.731   4.265  1.00  1.82           H  
ATOM   2160 1HG  GLU A 142     -14.089  17.449   5.021  1.00  1.82           H  
ATOM   2161 2HG  GLU A 142     -14.285  18.418   3.565  1.00  1.82           H  
ATOM   2162  N   ALA A 143     -11.423  17.959   6.795  1.00  2.08           N  
ATOM   2163  CA  ALA A 143     -11.701  17.805   8.210  1.00  2.08           C  
ATOM   2164  C   ALA A 143     -11.501  19.111   8.954  1.00  2.08           C  
ATOM   2165  O   ALA A 143     -12.291  19.461   9.832  1.00  2.08           O  
ATOM   2166  CB  ALA A 143     -10.812  16.731   8.798  1.00  2.08           C  
ATOM   2167  H   ALA A 143     -10.700  17.378   6.371  1.00  2.08           H  
ATOM   2168  HA  ALA A 143     -12.748  17.510   8.319  1.00  2.08           H  
ATOM   2169 1HB  ALA A 143     -11.036  16.600   9.854  1.00  2.08           H  
ATOM   2170 2HB  ALA A 143     -10.977  15.793   8.268  1.00  2.08           H  
ATOM   2171 3HB  ALA A 143      -9.772  17.031   8.681  1.00  2.08           H  
ATOM   2172  N   ARG A 144     -10.455  19.852   8.579  1.00  2.64           N  
ATOM   2173  CA  ARG A 144     -10.182  21.119   9.224  1.00  2.64           C  
ATOM   2174  C   ARG A 144     -11.251  22.125   8.853  1.00  2.64           C  
ATOM   2175  O   ARG A 144     -11.766  22.842   9.712  1.00  2.64           O  
ATOM   2176  CB  ARG A 144      -8.820  21.647   8.813  1.00  2.64           C  
ATOM   2177  CG  ARG A 144      -8.423  22.964   9.466  1.00  2.64           C  
ATOM   2178  CD  ARG A 144      -8.310  22.835  10.947  1.00  2.64           C  
ATOM   2179  NE  ARG A 144      -7.857  24.069  11.568  1.00  2.64           N  
ATOM   2180  CZ  ARG A 144      -7.893  24.318  12.890  1.00  2.64           C  
ATOM   2181  NH1 ARG A 144      -8.357  23.411  13.720  1.00  2.64           N  
ATOM   2182  NH2 ARG A 144      -7.461  25.477  13.355  1.00  2.64           N  
ATOM   2183  H   ARG A 144      -9.816  19.509   7.862  1.00  2.64           H  
ATOM   2184  HA  ARG A 144     -10.190  20.972  10.302  1.00  2.64           H  
ATOM   2185 1HB  ARG A 144      -8.057  20.906   9.051  1.00  2.64           H  
ATOM   2186 2HB  ARG A 144      -8.802  21.790   7.731  1.00  2.64           H  
ATOM   2187 1HG  ARG A 144      -7.463  23.290   9.071  1.00  2.64           H  
ATOM   2188 2HG  ARG A 144      -9.182  23.714   9.241  1.00  2.64           H  
ATOM   2189 1HD  ARG A 144      -9.290  22.588  11.360  1.00  2.64           H  
ATOM   2190 2HD  ARG A 144      -7.601  22.047  11.193  1.00  2.64           H  
ATOM   2191  HE  ARG A 144      -7.492  24.794  10.964  1.00  2.64           H  
ATOM   2192 1HH1 ARG A 144      -8.678  22.522  13.366  1.00  2.64           H  
ATOM   2193 2HH1 ARG A 144      -8.381  23.597  14.713  1.00  2.64           H  
ATOM   2194 1HH2 ARG A 144      -7.102  26.176  12.718  1.00  2.64           H  
ATOM   2195 2HH2 ARG A 144      -7.485  25.664  14.346  1.00  2.64           H  
ATOM   2196  N   ALA A 145     -11.626  22.167   7.577  1.00  3.64           N  
ATOM   2197  CA  ALA A 145     -12.640  23.120   7.176  1.00  3.64           C  
ATOM   2198  C   ALA A 145     -13.924  22.858   7.938  1.00  3.64           C  
ATOM   2199  O   ALA A 145     -14.524  23.789   8.484  1.00  3.64           O  
ATOM   2200  CB  ALA A 145     -12.892  23.011   5.684  1.00  3.64           C  
ATOM   2201  H   ALA A 145     -11.188  21.562   6.882  1.00  3.64           H  
ATOM   2202  HA  ALA A 145     -12.291  24.121   7.415  1.00  3.64           H  
ATOM   2203 1HB  ALA A 145     -13.644  23.731   5.384  1.00  3.64           H  
ATOM   2204 2HB  ALA A 145     -11.966  23.205   5.142  1.00  3.64           H  
ATOM   2205 3HB  ALA A 145     -13.240  22.006   5.451  1.00  3.64           H  
ATOM   2206  N   LYS A 146     -14.288  21.583   8.086  1.00  5.02           N  
ATOM   2207  CA  LYS A 146     -15.494  21.235   8.818  1.00  5.02           C  
ATOM   2208  C   LYS A 146     -15.375  21.596  10.291  1.00  5.02           C  
ATOM   2209  O   LYS A 146     -16.312  22.144  10.878  1.00  5.02           O  
ATOM   2210  CB  LYS A 146     -15.818  19.761   8.602  1.00  5.02           C  
ATOM   2211  CG  LYS A 146     -16.353  19.461   7.192  1.00  5.02           C  
ATOM   2212  CD  LYS A 146     -16.580  17.970   6.959  1.00  5.02           C  
ATOM   2213  CE  LYS A 146     -17.305  17.740   5.637  1.00  5.02           C  
ATOM   2214  NZ  LYS A 146     -17.399  16.309   5.281  1.00  5.02           N  
ATOM   2215  H   LYS A 146     -13.743  20.844   7.637  1.00  5.02           H  
ATOM   2216  HA  LYS A 146     -16.317  21.814   8.398  1.00  5.02           H  
ATOM   2217 1HB  LYS A 146     -14.910  19.168   8.740  1.00  5.02           H  
ATOM   2218 2HB  LYS A 146     -16.550  19.427   9.333  1.00  5.02           H  
ATOM   2219 1HG  LYS A 146     -17.289  20.000   7.027  1.00  5.02           H  
ATOM   2220 2HG  LYS A 146     -15.624  19.818   6.462  1.00  5.02           H  
ATOM   2221 1HD  LYS A 146     -15.612  17.468   6.917  1.00  5.02           H  
ATOM   2222 2HD  LYS A 146     -17.160  17.540   7.775  1.00  5.02           H  
ATOM   2223 1HE  LYS A 146     -18.316  18.126   5.734  1.00  5.02           H  
ATOM   2224 2HE  LYS A 146     -16.795  18.281   4.833  1.00  5.02           H  
ATOM   2225 1HZ  LYS A 146     -17.897  16.224   4.413  1.00  5.02           H  
ATOM   2226 2HZ  LYS A 146     -16.459  15.943   5.139  1.00  5.02           H  
ATOM   2227 3HZ  LYS A 146     -17.874  15.797   6.001  1.00  5.02           H  
ATOM   2228  N   ALA A 147     -14.201  21.379  10.887  1.00  6.43           N  
ATOM   2229  CA  ALA A 147     -13.960  21.722  12.286  1.00  6.43           C  
ATOM   2230  C   ALA A 147     -14.192  23.210  12.528  1.00  6.43           C  
ATOM   2231  O   ALA A 147     -14.657  23.626  13.587  1.00  6.43           O  
ATOM   2232  CB  ALA A 147     -12.547  21.348  12.690  1.00  6.43           C  
ATOM   2233  H   ALA A 147     -13.447  20.921  10.370  1.00  6.43           H  
ATOM   2234  HA  ALA A 147     -14.673  21.162  12.899  1.00  6.43           H  
ATOM   2235 1HB  ALA A 147     -12.389  21.588  13.739  1.00  6.43           H  
ATOM   2236 2HB  ALA A 147     -12.394  20.281  12.530  1.00  6.43           H  
ATOM   2237 3HB  ALA A 147     -11.844  21.909  12.081  1.00  6.43           H  
ATOM   2238  N   LEU A 148     -13.862  24.003  11.508  1.00  7.24           N  
ATOM   2239  CA  LEU A 148     -13.984  25.448  11.540  1.00  7.24           C  
ATOM   2240  C   LEU A 148     -15.353  25.973  11.078  1.00  7.24           C  
ATOM   2241  O   LEU A 148     -15.559  27.187  11.042  1.00  7.24           O  
ATOM   2242  CB  LEU A 148     -12.886  26.048  10.664  1.00  7.24           C  
ATOM   2243  CG  LEU A 148     -11.451  25.781  11.127  1.00  7.24           C  
ATOM   2244  CD1 LEU A 148     -10.497  26.335  10.094  1.00  7.24           C  
ATOM   2245  CD2 LEU A 148     -11.238  26.414  12.480  1.00  7.24           C  
ATOM   2246  H   LEU A 148     -13.458  23.573  10.676  1.00  7.24           H  
ATOM   2247  HA  LEU A 148     -13.826  25.772  12.564  1.00  7.24           H  
ATOM   2248 1HB  LEU A 148     -12.987  25.625   9.667  1.00  7.24           H  
ATOM   2249 2HB  LEU A 148     -13.029  27.122  10.605  1.00  7.24           H  
ATOM   2250  HG  LEU A 148     -11.278  24.711  11.206  1.00  7.24           H  
ATOM   2251 1HD1 LEU A 148      -9.475  26.150  10.403  1.00  7.24           H  
ATOM   2252 2HD1 LEU A 148     -10.684  25.845   9.136  1.00  7.24           H  
ATOM   2253 3HD1 LEU A 148     -10.657  27.406   9.993  1.00  7.24           H  
ATOM   2254 1HD2 LEU A 148     -10.222  26.230  12.812  1.00  7.24           H  
ATOM   2255 2HD2 LEU A 148     -11.407  27.487  12.409  1.00  7.24           H  
ATOM   2256 3HD2 LEU A 148     -11.938  25.982  13.197  1.00  7.24           H  
ATOM   2257  N   GLY A 149     -16.287  25.076  10.730  1.00  7.03           N  
ATOM   2258  CA  GLY A 149     -17.617  25.479  10.267  1.00  7.03           C  
ATOM   2259  C   GLY A 149     -17.774  25.731   8.757  1.00  7.03           C  
ATOM   2260  O   GLY A 149     -18.753  26.359   8.342  1.00  7.03           O  
ATOM   2261  H   GLY A 149     -16.089  24.081  10.797  1.00  7.03           H  
ATOM   2262 1HA  GLY A 149     -18.322  24.702  10.563  1.00  7.03           H  
ATOM   2263 2HA  GLY A 149     -17.913  26.376  10.806  1.00  7.03           H  
ATOM   2264  N   PHE A 150     -16.842  25.249   7.935  1.00  5.96           N  
ATOM   2265  CA  PHE A 150     -16.913  25.467   6.490  1.00  5.96           C  
ATOM   2266  C   PHE A 150     -17.033  24.172   5.688  1.00  5.96           C  
ATOM   2267  O   PHE A 150     -16.502  23.135   6.071  1.00  5.96           O  
ATOM   2268  CB  PHE A 150     -15.652  26.180   6.013  1.00  5.96           C  
ATOM   2269  CG  PHE A 150     -15.455  27.520   6.615  1.00  5.96           C  
ATOM   2270  CD1 PHE A 150     -14.807  27.624   7.825  1.00  5.96           C  
ATOM   2271  CD2 PHE A 150     -15.902  28.674   5.995  1.00  5.96           C  
ATOM   2272  CE1 PHE A 150     -14.600  28.851   8.419  1.00  5.96           C  
ATOM   2273  CE2 PHE A 150     -15.699  29.911   6.584  1.00  5.96           C  
ATOM   2274  CZ  PHE A 150     -15.044  29.997   7.800  1.00  5.96           C  
ATOM   2275  H   PHE A 150     -16.056  24.729   8.315  1.00  5.96           H  
ATOM   2276  HA  PHE A 150     -17.785  26.082   6.273  1.00  5.96           H  
ATOM   2277 1HB  PHE A 150     -14.787  25.577   6.267  1.00  5.96           H  
ATOM   2278 2HB  PHE A 150     -15.677  26.283   4.927  1.00  5.96           H  
ATOM   2279  HD1 PHE A 150     -14.462  26.713   8.310  1.00  5.96           H  
ATOM   2280  HD2 PHE A 150     -16.417  28.602   5.038  1.00  5.96           H  
ATOM   2281  HE1 PHE A 150     -14.089  28.910   9.378  1.00  5.96           H  
ATOM   2282  HE2 PHE A 150     -16.052  30.816   6.090  1.00  5.96           H  
ATOM   2283  HZ  PHE A 150     -14.882  30.968   8.269  1.00  5.96           H  
ATOM   2284  N   GLN A 151     -17.704  24.244   4.543  1.00  4.62           N  
ATOM   2285  CA  GLN A 151     -17.780  23.102   3.631  1.00  4.62           C  
ATOM   2286  C   GLN A 151     -17.176  23.448   2.264  1.00  4.62           C  
ATOM   2287  O   GLN A 151     -17.737  24.280   1.541  1.00  4.62           O  
ATOM   2288  CB  GLN A 151     -19.226  22.648   3.449  1.00  4.62           C  
ATOM   2289  CG  GLN A 151     -19.422  21.563   2.376  1.00  4.62           C  
ATOM   2290  CD  GLN A 151     -18.778  20.209   2.674  1.00  4.62           C  
ATOM   2291  OE1 GLN A 151     -19.130  19.499   3.630  1.00  4.62           O  
ATOM   2292  NE2 GLN A 151     -17.833  19.836   1.816  1.00  4.62           N  
ATOM   2293  H   GLN A 151     -18.153  25.112   4.287  1.00  4.62           H  
ATOM   2294  HA  GLN A 151     -17.262  22.266   4.080  1.00  4.62           H  
ATOM   2295 1HB  GLN A 151     -19.611  22.252   4.394  1.00  4.62           H  
ATOM   2296 2HB  GLN A 151     -19.838  23.506   3.180  1.00  4.62           H  
ATOM   2297 1HG  GLN A 151     -20.487  21.405   2.241  1.00  4.62           H  
ATOM   2298 2HG  GLN A 151     -18.982  21.928   1.441  1.00  4.62           H  
ATOM   2299 1HE2 GLN A 151     -17.367  18.960   1.917  1.00  4.62           H  
ATOM   2300 2HE2 GLN A 151     -17.580  20.460   1.034  1.00  4.62           H  
ATOM   2301  N   PRO A 152     -16.017  22.871   1.901  1.00  3.48           N  
ATOM   2302  CA  PRO A 152     -15.348  23.078   0.635  1.00  3.48           C  
ATOM   2303  C   PRO A 152     -16.267  22.681  -0.506  1.00  3.48           C  
ATOM   2304  O   PRO A 152     -17.025  21.711  -0.401  1.00  3.48           O  
ATOM   2305  CB  PRO A 152     -14.126  22.149   0.727  1.00  3.48           C  
ATOM   2306  CG  PRO A 152     -13.868  22.010   2.209  1.00  3.48           C  
ATOM   2307  CD  PRO A 152     -15.248  22.034   2.854  1.00  3.48           C  
ATOM   2308  HA  PRO A 152     -15.048  24.133   0.549  1.00  3.48           H  
ATOM   2309 1HB  PRO A 152     -14.346  21.188   0.236  1.00  3.48           H  
ATOM   2310 2HB  PRO A 152     -13.275  22.594   0.175  1.00  3.48           H  
ATOM   2311 1HG  PRO A 152     -13.321  21.074   2.405  1.00  3.48           H  
ATOM   2312 2HG  PRO A 152     -13.223  22.828   2.564  1.00  3.48           H  
ATOM   2313 1HD  PRO A 152     -15.658  21.019   2.931  1.00  3.48           H  
ATOM   2314 2HD  PRO A 152     -15.158  22.525   3.832  1.00  3.48           H  
ATOM   2315  N   GLN A 153     -16.177  23.417  -1.607  1.00  2.71           N  
ATOM   2316  CA  GLN A 153     -16.974  23.126  -2.796  1.00  2.71           C  
ATOM   2317  C   GLN A 153     -16.054  22.512  -3.849  1.00  2.71           C  
ATOM   2318  O   GLN A 153     -16.481  21.820  -4.775  1.00  2.71           O  
ATOM   2319  CB  GLN A 153     -17.619  24.416  -3.305  1.00  2.71           C  
ATOM   2320  CG  GLN A 153     -18.514  25.106  -2.256  1.00  2.71           C  
ATOM   2321  CD  GLN A 153     -19.730  24.283  -1.839  1.00  2.71           C  
ATOM   2322  OE1 GLN A 153     -20.558  23.914  -2.682  1.00  2.71           O  
ATOM   2323  NE2 GLN A 153     -19.847  23.995  -0.540  1.00  2.71           N  
ATOM   2324  H   GLN A 153     -15.552  24.210  -1.615  1.00  2.71           H  
ATOM   2325  HA  GLN A 153     -17.751  22.403  -2.548  1.00  2.71           H  
ATOM   2326 1HB  GLN A 153     -16.840  25.115  -3.609  1.00  2.71           H  
ATOM   2327 2HB  GLN A 153     -18.227  24.198  -4.183  1.00  2.71           H  
ATOM   2328 1HG  GLN A 153     -17.918  25.290  -1.359  1.00  2.71           H  
ATOM   2329 2HG  GLN A 153     -18.868  26.053  -2.663  1.00  2.71           H  
ATOM   2330 1HE2 GLN A 153     -20.627  23.463  -0.220  1.00  2.71           H  
ATOM   2331 2HE2 GLN A 153     -19.139  24.308   0.133  1.00  2.71           H  
ATOM   2332  N   ALA A 154     -14.777  22.823  -3.691  1.00  2.24           N  
ATOM   2333  CA  ALA A 154     -13.681  22.409  -4.548  1.00  2.24           C  
ATOM   2334  C   ALA A 154     -12.401  22.623  -3.758  1.00  2.24           C  
ATOM   2335  O   ALA A 154     -12.386  23.433  -2.828  1.00  2.24           O  
ATOM   2336  CB  ALA A 154     -13.668  23.195  -5.848  1.00  2.24           C  
ATOM   2337  H   ALA A 154     -14.540  23.385  -2.893  1.00  2.24           H  
ATOM   2338  HA  ALA A 154     -13.782  21.346  -4.769  1.00  2.24           H  
ATOM   2339 1HB  ALA A 154     -12.829  22.867  -6.462  1.00  2.24           H  
ATOM   2340 2HB  ALA A 154     -14.602  23.022  -6.389  1.00  2.24           H  
ATOM   2341 3HB  ALA A 154     -13.565  24.255  -5.630  1.00  2.24           H  
ATOM   2342  N   GLN A 155     -11.329  21.925  -4.113  1.00  1.93           N  
ATOM   2343  CA  GLN A 155     -10.053  22.183  -3.451  1.00  1.93           C  
ATOM   2344  C   GLN A 155      -8.896  22.248  -4.435  1.00  1.93           C  
ATOM   2345  O   GLN A 155      -8.854  21.496  -5.410  1.00  1.93           O  
ATOM   2346  CB  GLN A 155      -9.734  21.099  -2.406  1.00  1.93           C  
ATOM   2347  CG  GLN A 155     -10.699  20.999  -1.224  1.00  1.93           C  
ATOM   2348  CD  GLN A 155     -10.254  19.949  -0.212  1.00  1.93           C  
ATOM   2349  OE1 GLN A 155      -9.120  19.990   0.253  1.00  1.93           O  
ATOM   2350  NE2 GLN A 155     -11.142  19.023   0.136  1.00  1.93           N  
ATOM   2351  H   GLN A 155     -11.385  21.242  -4.854  1.00  1.93           H  
ATOM   2352  HA  GLN A 155     -10.109  23.149  -2.949  1.00  1.93           H  
ATOM   2353 1HB  GLN A 155      -9.702  20.123  -2.895  1.00  1.93           H  
ATOM   2354 2HB  GLN A 155      -8.740  21.288  -1.999  1.00  1.93           H  
ATOM   2355 1HG  GLN A 155     -10.749  21.967  -0.723  1.00  1.93           H  
ATOM   2356 2HG  GLN A 155     -11.685  20.719  -1.588  1.00  1.93           H  
ATOM   2357 1HE2 GLN A 155     -10.905  18.314   0.813  1.00  1.93           H  
ATOM   2358 2HE2 GLN A 155     -12.056  19.028  -0.263  1.00  1.93           H  
ATOM   2359  N   THR A 156      -7.929  23.104  -4.122  1.00  1.68           N  
ATOM   2360  CA  THR A 156      -6.677  23.188  -4.859  1.00  1.68           C  
ATOM   2361  C   THR A 156      -5.547  22.899  -3.892  1.00  1.68           C  
ATOM   2362  O   THR A 156      -5.449  23.536  -2.844  1.00  1.68           O  
ATOM   2363  CB  THR A 156      -6.455  24.581  -5.494  1.00  1.68           C  
ATOM   2364  OG1 THR A 156      -7.514  24.876  -6.425  1.00  1.68           O  
ATOM   2365  CG2 THR A 156      -5.103  24.611  -6.205  1.00  1.68           C  
ATOM   2366  H   THR A 156      -8.059  23.705  -3.320  1.00  1.68           H  
ATOM   2367  HA  THR A 156      -6.664  22.431  -5.643  1.00  1.68           H  
ATOM   2368  HB  THR A 156      -6.457  25.341  -4.713  1.00  1.68           H  
ATOM   2369  HG1 THR A 156      -7.358  25.768  -6.841  1.00  1.68           H  
ATOM   2370 1HG2 THR A 156      -4.933  25.584  -6.641  1.00  1.68           H  
ATOM   2371 2HG2 THR A 156      -4.315  24.407  -5.488  1.00  1.68           H  
ATOM   2372 3HG2 THR A 156      -5.081  23.861  -6.992  1.00  1.68           H  
ATOM   2373  N   LEU A 157      -4.709  21.928  -4.224  1.00  1.48           N  
ATOM   2374  CA  LEU A 157      -3.611  21.593  -3.337  1.00  1.48           C  
ATOM   2375  C   LEU A 157      -2.273  21.678  -4.052  1.00  1.48           C  
ATOM   2376  O   LEU A 157      -2.017  20.903  -4.977  1.00  1.48           O  
ATOM   2377  CB  LEU A 157      -3.799  20.179  -2.772  1.00  1.48           C  
ATOM   2378  CG  LEU A 157      -4.954  19.983  -1.784  1.00  1.48           C  
ATOM   2379  CD1 LEU A 157      -6.236  19.588  -2.540  1.00  1.48           C  
ATOM   2380  CD2 LEU A 157      -4.551  18.934  -0.780  1.00  1.48           C  
ATOM   2381  H   LEU A 157      -4.834  21.430  -5.094  1.00  1.48           H  
ATOM   2382  HA  LEU A 157      -3.595  22.302  -2.511  1.00  1.48           H  
ATOM   2383 1HB  LEU A 157      -3.986  19.506  -3.594  1.00  1.48           H  
ATOM   2384 2HB  LEU A 157      -2.878  19.876  -2.275  1.00  1.48           H  
ATOM   2385  HG  LEU A 157      -5.154  20.921  -1.266  1.00  1.48           H  
ATOM   2386 1HD1 LEU A 157      -7.048  19.453  -1.821  1.00  1.48           H  
ATOM   2387 2HD1 LEU A 157      -6.511  20.355  -3.248  1.00  1.48           H  
ATOM   2388 3HD1 LEU A 157      -6.066  18.657  -3.077  1.00  1.48           H  
ATOM   2389 1HD2 LEU A 157      -5.330  18.776  -0.070  1.00  1.48           H  
ATOM   2390 2HD2 LEU A 157      -4.357  18.017  -1.249  1.00  1.48           H  
ATOM   2391 3HD2 LEU A 157      -3.656  19.274  -0.270  1.00  1.48           H  
ATOM   2392  N   GLU A 158      -1.442  22.626  -3.637  1.00  1.35           N  
ATOM   2393  CA  GLU A 158      -0.139  22.819  -4.257  1.00  1.35           C  
ATOM   2394  C   GLU A 158       0.917  22.989  -3.164  1.00  1.35           C  
ATOM   2395  O   GLU A 158       0.693  23.691  -2.172  1.00  1.35           O  
ATOM   2396  CB  GLU A 158      -0.161  24.048  -5.212  1.00  1.35           C  
ATOM   2397  CG  GLU A 158      -1.148  23.913  -6.434  1.00  1.35           C  
ATOM   2398  CD  GLU A 158      -1.231  25.125  -7.410  1.00  1.35           C  
ATOM   2399  OE1 GLU A 158      -0.523  26.108  -7.240  1.00  1.35           O  
ATOM   2400  OE2 GLU A 158      -2.032  25.042  -8.320  1.00  1.35           O  
ATOM   2401  H   GLU A 158      -1.721  23.229  -2.875  1.00  1.35           H  
ATOM   2402  HA  GLU A 158       0.114  21.933  -4.836  1.00  1.35           H  
ATOM   2403 1HB  GLU A 158      -0.433  24.941  -4.652  1.00  1.35           H  
ATOM   2404 2HB  GLU A 158       0.844  24.207  -5.611  1.00  1.35           H  
ATOM   2405 1HG  GLU A 158      -0.846  23.036  -7.007  1.00  1.35           H  
ATOM   2406 2HG  GLU A 158      -2.137  23.718  -6.049  1.00  1.35           H  
ATOM   2407  N   VAL A 159       2.060  22.355  -3.370  1.00  1.29           N  
ATOM   2408  CA  VAL A 159       3.220  22.435  -2.489  1.00  1.29           C  
ATOM   2409  C   VAL A 159       4.416  22.804  -3.338  1.00  1.29           C  
ATOM   2410  O   VAL A 159       4.511  22.366  -4.486  1.00  1.29           O  
ATOM   2411  CB  VAL A 159       3.440  21.101  -1.720  1.00  1.29           C  
ATOM   2412  CG1 VAL A 159       3.674  19.959  -2.673  1.00  1.29           C  
ATOM   2413  CG2 VAL A 159       4.646  21.234  -0.789  1.00  1.29           C  
ATOM   2414  H   VAL A 159       2.121  21.772  -4.203  1.00  1.29           H  
ATOM   2415  HA  VAL A 159       3.059  23.228  -1.759  1.00  1.29           H  
ATOM   2416  HB  VAL A 159       2.542  20.878  -1.138  1.00  1.29           H  
ATOM   2417 1HG1 VAL A 159       3.818  19.033  -2.114  1.00  1.29           H  
ATOM   2418 2HG1 VAL A 159       2.820  19.851  -3.329  1.00  1.29           H  
ATOM   2419 3HG1 VAL A 159       4.554  20.170  -3.243  1.00  1.29           H  
ATOM   2420 1HG2 VAL A 159       4.784  20.304  -0.243  1.00  1.29           H  
ATOM   2421 2HG2 VAL A 159       5.547  21.438  -1.365  1.00  1.29           H  
ATOM   2422 3HG2 VAL A 159       4.472  22.047  -0.085  1.00  1.29           H  
ATOM   2423  N   HIS A 160       5.306  23.627  -2.801  1.00  1.30           N  
ATOM   2424  CA  HIS A 160       6.437  24.076  -3.587  1.00  1.30           C  
ATOM   2425  C   HIS A 160       7.757  23.723  -2.947  1.00  1.30           C  
ATOM   2426  O   HIS A 160       7.881  23.698  -1.719  1.00  1.30           O  
ATOM   2427  CB  HIS A 160       6.366  25.589  -3.742  1.00  1.30           C  
ATOM   2428  CG  HIS A 160       5.109  26.025  -4.352  1.00  1.30           C  
ATOM   2429  ND1 HIS A 160       3.926  26.062  -3.638  1.00  1.30           N  
ATOM   2430  CD2 HIS A 160       4.812  26.463  -5.586  1.00  1.30           C  
ATOM   2431  CE1 HIS A 160       2.963  26.480  -4.420  1.00  1.30           C  
ATOM   2432  NE2 HIS A 160       3.476  26.734  -5.598  1.00  1.30           N  
ATOM   2433  H   HIS A 160       5.189  23.948  -1.852  1.00  1.30           H  
ATOM   2434  HA  HIS A 160       6.406  23.621  -4.570  1.00  1.30           H  
ATOM   2435 1HB  HIS A 160       6.474  26.069  -2.771  1.00  1.30           H  
ATOM   2436 2HB  HIS A 160       7.193  25.933  -4.378  1.00  1.30           H  
ATOM   2437  HD2 HIS A 160       5.510  26.575  -6.423  1.00  1.30           H  
ATOM   2438  HE1 HIS A 160       1.916  26.607  -4.140  1.00  1.30           H  
ATOM   2439  HE2 HIS A 160       2.950  27.079  -6.380  1.00  1.30           H  
ATOM   2440  N   GLY A 161       8.753  23.515  -3.793  1.00  1.38           N  
ATOM   2441  CA  GLY A 161      10.096  23.222  -3.329  1.00  1.38           C  
ATOM   2442  C   GLY A 161      11.018  22.823  -4.465  1.00  1.38           C  
ATOM   2443  O   GLY A 161      11.009  23.413  -5.549  1.00  1.38           O  
ATOM   2444  H   GLY A 161       8.542  23.525  -4.794  1.00  1.38           H  
ATOM   2445 1HA  GLY A 161      10.501  24.097  -2.822  1.00  1.38           H  
ATOM   2446 2HA  GLY A 161      10.056  22.417  -2.592  1.00  1.38           H  
ATOM   2447  N   LEU A 162      11.908  21.888  -4.174  1.00  1.48           N  
ATOM   2448  CA  LEU A 162      12.867  21.403  -5.154  1.00  1.48           C  
ATOM   2449  C   LEU A 162      12.638  19.927  -5.455  1.00  1.48           C  
ATOM   2450  O   LEU A 162      12.350  19.137  -4.558  1.00  1.48           O  
ATOM   2451  CB  LEU A 162      14.302  21.604  -4.643  1.00  1.48           C  
ATOM   2452  CG  LEU A 162      14.916  23.001  -4.828  1.00  1.48           C  
ATOM   2453  CD1 LEU A 162      14.394  23.967  -3.774  1.00  1.48           C  
ATOM   2454  CD2 LEU A 162      16.420  22.870  -4.743  1.00  1.48           C  
ATOM   2455  H   LEU A 162      11.892  21.467  -3.256  1.00  1.48           H  
ATOM   2456  HA  LEU A 162      12.742  21.963  -6.083  1.00  1.48           H  
ATOM   2457 1HB  LEU A 162      14.319  21.394  -3.577  1.00  1.48           H  
ATOM   2458 2HB  LEU A 162      14.956  20.878  -5.121  1.00  1.48           H  
ATOM   2459  HG  LEU A 162      14.638  23.385  -5.806  1.00  1.48           H  
ATOM   2460 1HD1 LEU A 162      14.845  24.948  -3.928  1.00  1.48           H  
ATOM   2461 2HD1 LEU A 162      13.331  24.061  -3.850  1.00  1.48           H  
ATOM   2462 3HD1 LEU A 162      14.657  23.601  -2.781  1.00  1.48           H  
ATOM   2463 1HD2 LEU A 162      16.891  23.836  -4.889  1.00  1.48           H  
ATOM   2464 2HD2 LEU A 162      16.697  22.476  -3.765  1.00  1.48           H  
ATOM   2465 3HD2 LEU A 162      16.748  22.197  -5.506  1.00  1.48           H  
ATOM   2466  N   CYS A 163      12.828  19.560  -6.710  1.00  1.60           N  
ATOM   2467  CA  CYS A 163      12.788  18.175  -7.144  1.00  1.60           C  
ATOM   2468  C   CYS A 163      14.179  17.647  -6.867  1.00  1.60           C  
ATOM   2469  O   CYS A 163      15.104  18.448  -6.757  1.00  1.60           O  
ATOM   2470  CB  CYS A 163      12.481  18.044  -8.648  1.00  1.60           C  
ATOM   2471  SG  CYS A 163      10.763  18.475  -9.280  1.00  1.60           S  
ATOM   2472  H   CYS A 163      13.023  20.271  -7.400  1.00  1.60           H  
ATOM   2473  HA  CYS A 163      12.056  17.622  -6.559  1.00  1.60           H  
ATOM   2474 1HB  CYS A 163      13.177  18.662  -9.193  1.00  1.60           H  
ATOM   2475 2HB  CYS A 163      12.684  17.019  -8.947  1.00  1.60           H  
ATOM   2476  N   ALA A 164      14.382  16.333  -6.816  1.00  1.71           N  
ATOM   2477  CA  ALA A 164      15.743  15.837  -6.563  1.00  1.71           C  
ATOM   2478  C   ALA A 164      16.726  16.373  -7.608  1.00  1.71           C  
ATOM   2479  O   ALA A 164      17.868  16.719  -7.295  1.00  1.71           O  
ATOM   2480  CB  ALA A 164      15.761  14.322  -6.576  1.00  1.71           C  
ATOM   2481  H   ALA A 164      13.610  15.687  -6.917  1.00  1.71           H  
ATOM   2482  HA  ALA A 164      16.057  16.192  -5.582  1.00  1.71           H  
ATOM   2483 1HB  ALA A 164      16.768  13.965  -6.365  1.00  1.71           H  
ATOM   2484 2HB  ALA A 164      15.075  13.942  -5.817  1.00  1.71           H  
ATOM   2485 3HB  ALA A 164      15.448  13.960  -7.555  1.00  1.71           H  
ATOM   2486  N   LYS A 165      16.261  16.475  -8.849  1.00  1.82           N  
ATOM   2487  CA  LYS A 165      17.078  16.989  -9.936  1.00  1.82           C  
ATOM   2488  C   LYS A 165      17.418  18.472  -9.760  1.00  1.82           C  
ATOM   2489  O   LYS A 165      18.363  18.966 -10.377  1.00  1.82           O  
ATOM   2490  CB  LYS A 165      16.370  16.771 -11.268  1.00  1.82           C  
ATOM   2491  CG  LYS A 165      15.136  17.617 -11.446  1.00  1.82           C  
ATOM   2492  CD  LYS A 165      14.446  17.356 -12.761  1.00  1.82           C  
ATOM   2493  CE  LYS A 165      13.273  18.299 -12.936  1.00  1.82           C  
ATOM   2494  NZ  LYS A 165      12.555  18.084 -14.217  1.00  1.82           N  
ATOM   2495  H   LYS A 165      15.315  16.185  -9.041  1.00  1.82           H  
ATOM   2496  HA  LYS A 165      18.017  16.433  -9.947  1.00  1.82           H  
ATOM   2497 1HB  LYS A 165      17.054  16.991 -12.086  1.00  1.82           H  
ATOM   2498 2HB  LYS A 165      16.075  15.726 -11.353  1.00  1.82           H  
ATOM   2499 1HG  LYS A 165      14.449  17.402 -10.643  1.00  1.82           H  
ATOM   2500 2HG  LYS A 165      15.409  18.664 -11.396  1.00  1.82           H  
ATOM   2501 1HD  LYS A 165      15.153  17.508 -13.578  1.00  1.82           H  
ATOM   2502 2HD  LYS A 165      14.087  16.328 -12.795  1.00  1.82           H  
ATOM   2503 1HE  LYS A 165      12.573  18.171 -12.111  1.00  1.82           H  
ATOM   2504 2HE  LYS A 165      13.648  19.309 -12.917  1.00  1.82           H  
ATOM   2505 1HZ  LYS A 165      11.800  18.775 -14.261  1.00  1.82           H  
ATOM   2506 2HZ  LYS A 165      13.185  18.223 -14.991  1.00  1.82           H  
ATOM   2507 3HZ  LYS A 165      12.175  17.149 -14.254  1.00  1.82           H  
ATOM   2508  N   CYS A 166      16.639  19.188  -8.938  1.00  1.96           N  
ATOM   2509  CA  CYS A 166      16.885  20.599  -8.723  1.00  1.96           C  
ATOM   2510  C   CYS A 166      17.870  20.697  -7.578  1.00  1.96           C  
ATOM   2511  O   CYS A 166      18.770  21.530  -7.573  1.00  1.96           O  
ATOM   2512  CB  CYS A 166      15.630  21.327  -8.254  1.00  1.96           C  
ATOM   2513  SG  CYS A 166      14.193  21.362  -9.358  1.00  1.96           S  
ATOM   2514  H   CYS A 166      15.898  18.746  -8.416  1.00  1.96           H  
ATOM   2515  HA  CYS A 166      17.307  21.053  -9.620  1.00  1.96           H  
ATOM   2516 1HB  CYS A 166      15.313  20.885  -7.338  1.00  1.96           H  
ATOM   2517 2HB  CYS A 166      15.902  22.335  -8.027  1.00  1.96           H  
ATOM   2518  N   ALA A 167      17.729  19.783  -6.613  1.00  2.15           N  
ATOM   2519  CA  ALA A 167      18.592  19.742  -5.436  1.00  2.15           C  
ATOM   2520  C   ALA A 167      20.028  19.519  -5.873  1.00  2.15           C  
ATOM   2521  O   ALA A 167      20.970  20.102  -5.337  1.00  2.15           O  
ATOM   2522  CB  ALA A 167      18.136  18.647  -4.493  1.00  2.15           C  
ATOM   2523  H   ALA A 167      16.959  19.117  -6.682  1.00  2.15           H  
ATOM   2524  HA  ALA A 167      18.533  20.702  -4.927  1.00  2.15           H  
ATOM   2525 1HB  ALA A 167      18.775  18.636  -3.613  1.00  2.15           H  
ATOM   2526 2HB  ALA A 167      17.103  18.838  -4.198  1.00  2.15           H  
ATOM   2527 3HB  ALA A 167      18.198  17.688  -4.995  1.00  2.15           H  
ATOM   2528  N   ALA A 168      20.169  18.730  -6.929  1.00  2.40           N  
ATOM   2529  CA  ALA A 168      21.438  18.392  -7.550  1.00  2.40           C  
ATOM   2530  C   ALA A 168      22.198  19.632  -8.041  1.00  2.40           C  
ATOM   2531  O   ALA A 168      23.411  19.576  -8.238  1.00  2.40           O  
ATOM   2532  CB  ALA A 168      21.185  17.458  -8.716  1.00  2.40           C  
ATOM   2533  H   ALA A 168      19.330  18.274  -7.288  1.00  2.40           H  
ATOM   2534  HA  ALA A 168      22.051  17.889  -6.806  1.00  2.40           H  
ATOM   2535 1HB  ALA A 168      22.133  17.171  -9.166  1.00  2.40           H  
ATOM   2536 2HB  ALA A 168      20.663  16.568  -8.359  1.00  2.40           H  
ATOM   2537 3HB  ALA A 168      20.571  17.966  -9.456  1.00  2.40           H  
ATOM   2538  N   ALA A 169      21.478  20.727  -8.308  1.00  2.73           N  
ATOM   2539  CA  ALA A 169      22.060  21.966  -8.809  1.00  2.73           C  
ATOM   2540  C   ALA A 169      22.607  22.874  -7.696  1.00  2.73           C  
ATOM   2541  O   ALA A 169      23.135  23.950  -7.997  1.00  2.73           O  
ATOM   2542  CB  ALA A 169      21.018  22.733  -9.606  1.00  2.73           C  
ATOM   2543  H   ALA A 169      20.481  20.737  -8.110  1.00  2.73           H  
ATOM   2544  HA  ALA A 169      22.886  21.701  -9.464  1.00  2.73           H  
ATOM   2545 1HB  ALA A 169      21.468  23.636 -10.015  1.00  2.73           H  
ATOM   2546 2HB  ALA A 169      20.651  22.104 -10.417  1.00  2.73           H  
ATOM   2547 3HB  ALA A 169      20.193  23.003  -8.954  1.00  2.73           H  
ATOM   2548  N   GLY A 170      22.445  22.476  -6.430  1.00  3.11           N  
ATOM   2549  CA  GLY A 170      22.894  23.287  -5.301  1.00  3.11           C  
ATOM   2550  C   GLY A 170      24.162  22.726  -4.659  1.00  3.11           C  
ATOM   2551  O   GLY A 170      24.087  22.077  -3.615  1.00  3.11           O  
ATOM   2552  OXT GLY A 170      25.249  23.201  -4.988  1.00  3.11           O  
ATOM   2553  H   GLY A 170      21.992  21.582  -6.230  1.00  3.11           H  
ATOM   2554 1HA  GLY A 170      23.073  24.308  -5.633  1.00  3.11           H  
ATOM   2555 2HA  GLY A 170      22.099  23.330  -4.558  1.00  3.11           H  
TER    2556
ENDMDL

