REMARK ID 697982 MODEL 1 2026-01-03_00000036_full_19
PFRMAT TS
TARGET 2026-01-03_00000036_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -2.058  -0.091  -1.836  1.00  3.04           N  
ATOM      2  CA  GLN A   1      -0.659   0.187  -1.526  1.00  3.04           C  
ATOM      3  C   GLN A   1      -0.068   1.227  -2.459  1.00  3.04           C  
ATOM      4  O   GLN A   1       0.049   1.001  -3.665  1.00  3.04           O  
ATOM      5  CB  GLN A   1       0.176  -1.095  -1.599  1.00  3.04           C  
ATOM      6  CG  GLN A   1       1.675  -0.892  -1.347  1.00  3.04           C  
ATOM      7  CD  GLN A   1       2.016  -0.459   0.073  1.00  3.04           C  
ATOM      8  OE1 GLN A   1       1.751  -1.175   1.051  1.00  3.04           O  
ATOM      9  NE2 GLN A   1       2.617   0.723   0.189  1.00  3.04           N  
ATOM     10 1H   GLN A   1      -2.397  -0.830  -1.238  1.00  3.04           H  
ATOM     11 2H   GLN A   1      -2.606   0.744  -1.688  1.00  3.04           H  
ATOM     12 3H   GLN A   1      -2.135  -0.376  -2.802  1.00  3.04           H  
ATOM     13  HA  GLN A   1      -0.604   0.581  -0.511  1.00  3.04           H  
ATOM     14 1HB  GLN A   1      -0.194  -1.813  -0.869  1.00  3.04           H  
ATOM     15 2HB  GLN A   1       0.063  -1.544  -2.585  1.00  3.04           H  
ATOM     16 1HG  GLN A   1       2.193  -1.827  -1.550  1.00  3.04           H  
ATOM     17 2HG  GLN A   1       2.035  -0.115  -2.026  1.00  3.04           H  
ATOM     18 1HE2 GLN A   1       2.875   1.072   1.087  1.00  3.04           H  
ATOM     19 2HE2 GLN A   1       2.817   1.281  -0.656  1.00  3.04           H  
ATOM     20  N   SER A   2       0.287   2.379  -1.902  1.00  2.25           N  
ATOM     21  CA  SER A   2       0.904   3.431  -2.699  1.00  2.25           C  
ATOM     22  C   SER A   2       2.344   3.080  -3.056  1.00  2.25           C  
ATOM     23  O   SER A   2       3.009   2.327  -2.335  1.00  2.25           O  
ATOM     24  CB  SER A   2       0.870   4.734  -1.927  1.00  2.25           C  
ATOM     25  OG  SER A   2       1.658   4.644  -0.767  1.00  2.25           O  
ATOM     26  H   SER A   2       0.157   2.528  -0.911  1.00  2.25           H  
ATOM     27  HA  SER A   2       0.337   3.547  -3.624  1.00  2.25           H  
ATOM     28 1HB  SER A   2       1.249   5.538  -2.562  1.00  2.25           H  
ATOM     29 2HB  SER A   2      -0.155   4.981  -1.660  1.00  2.25           H  
ATOM     30  HG  SER A   2       1.699   5.535  -0.404  1.00  2.25           H  
ATOM     31  N   ALA A   3       2.852   3.681  -4.132  1.00  1.61           N  
ATOM     32  CA  ALA A   3       4.248   3.491  -4.517  1.00  1.61           C  
ATOM     33  C   ALA A   3       5.104   4.724  -4.244  1.00  1.61           C  
ATOM     34  O   ALA A   3       6.205   4.617  -3.706  1.00  1.61           O  
ATOM     35  CB  ALA A   3       4.325   3.147  -5.981  1.00  1.61           C  
ATOM     36  H   ALA A   3       2.254   4.274  -4.688  1.00  1.61           H  
ATOM     37  HA  ALA A   3       4.654   2.664  -3.934  1.00  1.61           H  
ATOM     38 1HB  ALA A   3       5.365   2.977  -6.261  1.00  1.61           H  
ATOM     39 2HB  ALA A   3       3.747   2.245  -6.180  1.00  1.61           H  
ATOM     40 3HB  ALA A   3       3.924   3.971  -6.557  1.00  1.61           H  
ATOM     41  N   LEU A   4       4.586   5.896  -4.612  1.00  1.15           N  
ATOM     42  CA  LEU A   4       5.348   7.128  -4.462  1.00  1.15           C  
ATOM     43  C   LEU A   4       4.757   8.069  -3.405  1.00  1.15           C  
ATOM     44  O   LEU A   4       3.535   8.201  -3.291  1.00  1.15           O  
ATOM     45  CB  LEU A   4       5.422   7.834  -5.814  1.00  1.15           C  
ATOM     46  CG  LEU A   4       6.080   7.058  -6.958  1.00  1.15           C  
ATOM     47  CD1 LEU A   4       5.959   7.855  -8.260  1.00  1.15           C  
ATOM     48  CD2 LEU A   4       7.527   6.808  -6.622  1.00  1.15           C  
ATOM     49  H   LEU A   4       3.670   5.935  -5.027  1.00  1.15           H  
ATOM     50  HA  LEU A   4       6.355   6.865  -4.160  1.00  1.15           H  
ATOM     51 1HB  LEU A   4       4.425   8.053  -6.135  1.00  1.15           H  
ATOM     52 2HB  LEU A   4       5.937   8.753  -5.675  1.00  1.15           H  
ATOM     53  HG  LEU A   4       5.569   6.112  -7.094  1.00  1.15           H  
ATOM     54 1HD1 LEU A   4       6.412   7.297  -9.059  1.00  1.15           H  
ATOM     55 2HD1 LEU A   4       4.910   8.030  -8.493  1.00  1.15           H  
ATOM     56 3HD1 LEU A   4       6.462   8.788  -8.171  1.00  1.15           H  
ATOM     57 1HD2 LEU A   4       7.995   6.264  -7.431  1.00  1.15           H  
ATOM     58 2HD2 LEU A   4       8.038   7.754  -6.483  1.00  1.15           H  
ATOM     59 3HD2 LEU A   4       7.581   6.230  -5.705  1.00  1.15           H  
ATOM     60  N   THR A   5       5.639   8.736  -2.651  1.00  0.87           N  
ATOM     61  CA  THR A   5       5.253   9.708  -1.618  1.00  0.87           C  
ATOM     62  C   THR A   5       5.867  11.090  -1.838  1.00  0.87           C  
ATOM     63  O   THR A   5       7.065  11.216  -2.101  1.00  0.87           O  
ATOM     64  CB  THR A   5       5.639   9.210  -0.202  1.00  0.87           C  
ATOM     65  OG1 THR A   5       4.949   7.985   0.090  1.00  0.87           O  
ATOM     66  CG2 THR A   5       5.292  10.253   0.861  1.00  0.87           C  
ATOM     67  H   THR A   5       6.627   8.534  -2.806  1.00  0.87           H  
ATOM     68  HA  THR A   5       4.171   9.823  -1.647  1.00  0.87           H  
ATOM     69  HB  THR A   5       6.712   9.019  -0.172  1.00  0.87           H  
ATOM     70  HG1 THR A   5       5.322   7.271  -0.433  1.00  0.87           H  
ATOM     71 1HG2 THR A   5       5.578   9.876   1.842  1.00  0.87           H  
ATOM     72 2HG2 THR A   5       5.830  11.179   0.667  1.00  0.87           H  
ATOM     73 3HG2 THR A   5       4.220  10.447   0.846  1.00  0.87           H  
ATOM     74  N   GLN A   6       5.024  12.121  -1.728  1.00  0.70           N  
ATOM     75  CA  GLN A   6       5.419  13.520  -1.896  1.00  0.70           C  
ATOM     76  C   GLN A   6       4.928  14.365  -0.699  1.00  0.70           C  
ATOM     77  O   GLN A   6       3.967  13.956  -0.045  1.00  0.70           O  
ATOM     78  CB  GLN A   6       4.826  14.067  -3.188  1.00  0.70           C  
ATOM     79  CG  GLN A   6       5.278  13.419  -4.426  1.00  0.70           C  
ATOM     80  CD  GLN A   6       4.613  14.032  -5.592  1.00  0.70           C  
ATOM     81  OE1 GLN A   6       3.777  13.412  -6.277  1.00  0.70           O  
ATOM     82  NE2 GLN A   6       4.933  15.284  -5.814  1.00  0.70           N  
ATOM     83  H   GLN A   6       4.057  11.923  -1.510  1.00  0.70           H  
ATOM     84  HA  GLN A   6       6.499  13.553  -1.963  1.00  0.70           H  
ATOM     85 1HB  GLN A   6       3.736  14.018  -3.143  1.00  0.70           H  
ATOM     86 2HB  GLN A   6       5.089  15.111  -3.280  1.00  0.70           H  
ATOM     87 1HG  GLN A   6       6.343  13.578  -4.524  1.00  0.70           H  
ATOM     88 2HG  GLN A   6       5.051  12.356  -4.407  1.00  0.70           H  
ATOM     89 1HE2 GLN A   6       4.505  15.798  -6.556  1.00  0.70           H  
ATOM     90 2HE2 GLN A   6       5.600  15.740  -5.213  1.00  0.70           H  
ATOM     91  N   PRO A   7       5.569  15.510  -0.346  1.00  0.62           N  
ATOM     92  CA  PRO A   7       5.095  16.459   0.656  1.00  0.62           C  
ATOM     93  C   PRO A   7       3.708  16.940   0.289  1.00  0.62           C  
ATOM     94  O   PRO A   7       3.420  17.156  -0.885  1.00  0.62           O  
ATOM     95  CB  PRO A   7       6.106  17.612   0.556  1.00  0.62           C  
ATOM     96  CG  PRO A   7       7.362  16.962   0.017  1.00  0.62           C  
ATOM     97  CD  PRO A   7       6.868  15.877  -0.937  1.00  0.62           C  
ATOM     98  HA  PRO A   7       5.105  15.987   1.651  1.00  0.62           H  
ATOM     99 1HB  PRO A   7       5.708  18.402  -0.106  1.00  0.62           H  
ATOM    100 2HB  PRO A   7       6.253  18.072   1.544  1.00  0.62           H  
ATOM    101 1HG  PRO A   7       7.988  17.716  -0.487  1.00  0.62           H  
ATOM    102 2HG  PRO A   7       7.962  16.554   0.844  1.00  0.62           H  
ATOM    103 1HD  PRO A   7       6.745  16.266  -1.959  1.00  0.62           H  
ATOM    104 2HD  PRO A   7       7.579  15.047  -0.882  1.00  0.62           H  
ATOM    105  N   ALA A   8       2.838  17.128   1.271  1.00  0.59           N  
ATOM    106  CA  ALA A   8       1.489  17.603   0.962  1.00  0.59           C  
ATOM    107  C   ALA A   8       1.483  18.992   0.327  1.00  0.59           C  
ATOM    108  O   ALA A   8       0.645  19.291  -0.531  1.00  0.59           O  
ATOM    109  CB  ALA A   8       0.648  17.631   2.221  1.00  0.59           C  
ATOM    110  H   ALA A   8       3.099  16.933   2.228  1.00  0.59           H  
ATOM    111  HA  ALA A   8       1.047  16.906   0.246  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      -0.363  17.952   1.974  1.00  0.59           H  
ATOM    113 2HB  ALA A   8       0.616  16.633   2.659  1.00  0.59           H  
ATOM    114 3HB  ALA A   8       1.085  18.328   2.933  1.00  0.59           H  
ATOM    115  N   SER A   9       2.398  19.845   0.786  1.00  0.59           N  
ATOM    116  CA  SER A   9       2.446  21.231   0.348  1.00  0.59           C  
ATOM    117  C   SER A   9       3.807  21.887   0.526  1.00  0.59           C  
ATOM    118  O   SER A   9       4.510  21.633   1.511  1.00  0.59           O  
ATOM    119  CB  SER A   9       1.410  22.036   1.123  1.00  0.59           C  
ATOM    120  OG  SER A   9       1.453  23.391   0.773  1.00  0.59           O  
ATOM    121  H   SER A   9       3.069  19.522   1.465  1.00  0.59           H  
ATOM    122  HA  SER A   9       2.197  21.252  -0.707  1.00  0.59           H  
ATOM    123 1HB  SER A   9       0.419  21.640   0.901  1.00  0.59           H  
ATOM    124 2HB  SER A   9       1.576  21.926   2.191  1.00  0.59           H  
ATOM    125  HG  SER A   9       1.618  23.414  -0.186  1.00  0.59           H  
ATOM    126  N   VAL A  10       4.146  22.748  -0.430  1.00  0.61           N  
ATOM    127  CA  VAL A  10       5.356  23.564  -0.416  1.00  0.61           C  
ATOM    128  C   VAL A  10       5.011  25.023  -0.720  1.00  0.61           C  
ATOM    129  O   VAL A  10       3.963  25.310  -1.314  1.00  0.61           O  
ATOM    130  CB  VAL A  10       6.357  23.065  -1.456  1.00  0.61           C  
ATOM    131  CG1 VAL A  10       6.795  21.619  -1.187  1.00  0.61           C  
ATOM    132  CG2 VAL A  10       5.722  23.175  -2.745  1.00  0.61           C  
ATOM    133  H   VAL A  10       3.490  22.857  -1.203  1.00  0.61           H  
ATOM    134  HA  VAL A  10       5.808  23.507   0.574  1.00  0.61           H  
ATOM    135  HB  VAL A  10       7.249  23.685  -1.425  1.00  0.61           H  
ATOM    136 1HG1 VAL A  10       7.510  21.305  -1.950  1.00  0.61           H  
ATOM    137 2HG1 VAL A  10       7.268  21.563  -0.206  1.00  0.61           H  
ATOM    138 3HG1 VAL A  10       5.942  20.963  -1.204  1.00  0.61           H  
ATOM    139 1HG2 VAL A  10       6.401  22.848  -3.513  1.00  0.61           H  
ATOM    140 2HG2 VAL A  10       4.830  22.559  -2.759  1.00  0.61           H  
ATOM    141 3HG2 VAL A  10       5.448  24.215  -2.914  1.00  0.61           H  
ATOM    142  N   SER A  11       5.901  25.937  -0.356  1.00  0.62           N  
ATOM    143  CA  SER A  11       5.634  27.340  -0.625  1.00  0.62           C  
ATOM    144  C   SER A  11       6.883  28.206  -0.720  1.00  0.62           C  
ATOM    145  O   SER A  11       7.961  27.832  -0.254  1.00  0.62           O  
ATOM    146  CB  SER A  11       4.736  27.887   0.474  1.00  0.62           C  
ATOM    147  OG  SER A  11       5.402  27.888   1.706  1.00  0.62           O  
ATOM    148  H   SER A  11       6.751  25.665   0.118  1.00  0.62           H  
ATOM    149  HA  SER A  11       5.111  27.408  -1.579  1.00  0.62           H  
ATOM    150 1HB  SER A  11       4.432  28.889   0.214  1.00  0.62           H  
ATOM    151 2HB  SER A  11       3.830  27.286   0.543  1.00  0.62           H  
ATOM    152  HG  SER A  11       6.233  28.348   1.554  1.00  0.62           H  
ATOM    153  N   GLY A  12       6.691  29.396  -1.277  1.00  0.64           N  
ATOM    154  CA  GLY A  12       7.741  30.416  -1.363  1.00  0.64           C  
ATOM    155  C   GLY A  12       7.225  31.658  -2.073  1.00  0.64           C  
ATOM    156  O   GLY A  12       6.145  31.629  -2.648  1.00  0.64           O  
ATOM    157  H   GLY A  12       5.764  29.572  -1.672  1.00  0.64           H  
ATOM    158 1HA  GLY A  12       8.086  30.680  -0.363  1.00  0.64           H  
ATOM    159 2HA  GLY A  12       8.599  30.015  -1.903  1.00  0.64           H  
ATOM    160  N   SER A  13       7.981  32.747  -2.014  1.00  0.65           N  
ATOM    161  CA  SER A  13       7.600  34.018  -2.633  1.00  0.65           C  
ATOM    162  C   SER A  13       7.980  34.040  -4.109  1.00  0.65           C  
ATOM    163  O   SER A  13       8.883  33.299  -4.500  1.00  0.65           O  
ATOM    164  CB  SER A  13       8.274  35.167  -1.898  1.00  0.65           C  
ATOM    165  OG  SER A  13       7.787  35.277  -0.590  1.00  0.65           O  
ATOM    166  H   SER A  13       8.880  32.694  -1.536  1.00  0.65           H  
ATOM    167  HA  SER A  13       6.526  34.121  -2.523  1.00  0.65           H  
ATOM    168 1HB  SER A  13       9.341  34.996  -1.871  1.00  0.65           H  
ATOM    169 2HB  SER A  13       8.118  36.098  -2.423  1.00  0.65           H  
ATOM    170  HG  SER A  13       6.838  35.439  -0.683  1.00  0.65           H  
ATOM    171  N   PRO A  14       7.346  34.869  -4.954  1.00  0.65           N  
ATOM    172  CA  PRO A  14       7.702  35.017  -6.337  1.00  0.65           C  
ATOM    173  C   PRO A  14       9.177  35.346  -6.439  1.00  0.65           C  
ATOM    174  O   PRO A  14       9.710  36.120  -5.642  1.00  0.65           O  
ATOM    175  CB  PRO A  14       6.853  36.209  -6.781  1.00  0.65           C  
ATOM    176  CG  PRO A  14       5.651  36.170  -5.890  1.00  0.65           C  
ATOM    177  CD  PRO A  14       6.175  35.675  -4.546  1.00  0.65           C  
ATOM    178  HA  PRO A  14       7.444  34.096  -6.872  1.00  0.65           H  
ATOM    179 1HB  PRO A  14       7.434  37.137  -6.686  1.00  0.65           H  
ATOM    180 2HB  PRO A  14       6.600  36.098  -7.848  1.00  0.65           H  
ATOM    181 1HG  PRO A  14       5.216  37.179  -5.812  1.00  0.65           H  
ATOM    182 2HG  PRO A  14       4.883  35.552  -6.336  1.00  0.65           H  
ATOM    183 1HD  PRO A  14       6.446  36.511  -3.897  1.00  0.65           H  
ATOM    184 2HD  PRO A  14       5.409  35.041  -4.117  1.00  0.65           H  
ATOM    185  N   GLY A  15       9.830  34.730  -7.402  1.00  0.65           N  
ATOM    186  CA  GLY A  15      11.250  34.917  -7.662  1.00  0.65           C  
ATOM    187  C   GLY A  15      12.142  33.929  -6.902  1.00  0.65           C  
ATOM    188  O   GLY A  15      13.312  33.760  -7.249  1.00  0.65           O  
ATOM    189  H   GLY A  15       9.293  34.117  -8.012  1.00  0.65           H  
ATOM    190 1HA  GLY A  15      11.426  34.821  -8.732  1.00  0.65           H  
ATOM    191 2HA  GLY A  15      11.528  35.934  -7.390  1.00  0.65           H  
ATOM    192  N   GLN A  16      11.584  33.240  -5.906  1.00  0.64           N  
ATOM    193  CA  GLN A  16      12.339  32.279  -5.106  1.00  0.64           C  
ATOM    194  C   GLN A  16      12.317  30.914  -5.746  1.00  0.64           C  
ATOM    195  O   GLN A  16      11.683  30.713  -6.793  1.00  0.64           O  
ATOM    196  CB  GLN A  16      11.828  32.165  -3.660  1.00  0.64           C  
ATOM    197  CG  GLN A  16      11.988  33.430  -2.831  1.00  0.64           C  
ATOM    198  CD  GLN A  16      11.653  33.227  -1.336  1.00  0.64           C  
ATOM    199  OE1 GLN A  16      10.582  32.742  -0.921  1.00  0.64           O  
ATOM    200  NE2 GLN A  16      12.612  33.611  -0.495  1.00  0.64           N  
ATOM    201  H   GLN A  16      10.608  33.407  -5.648  1.00  0.64           H  
ATOM    202  HA  GLN A  16      13.376  32.607  -5.066  1.00  0.64           H  
ATOM    203 1HB  GLN A  16      10.773  31.897  -3.672  1.00  0.64           H  
ATOM    204 2HB  GLN A  16      12.355  31.363  -3.147  1.00  0.64           H  
ATOM    205 1HG  GLN A  16      13.017  33.774  -2.910  1.00  0.64           H  
ATOM    206 2HG  GLN A  16      11.311  34.187  -3.237  1.00  0.64           H  
ATOM    207 1HE2 GLN A  16      12.479  33.515   0.493  1.00  0.64           H  
ATOM    208 2HE2 GLN A  16      13.466  33.997  -0.847  1.00  0.64           H  
ATOM    209  N   SER A  17      13.077  29.982  -5.176  1.00  0.63           N  
ATOM    210  CA  SER A  17      13.011  28.636  -5.696  1.00  0.63           C  
ATOM    211  C   SER A  17      12.289  27.717  -4.717  1.00  0.63           C  
ATOM    212  O   SER A  17      12.359  27.908  -3.499  1.00  0.63           O  
ATOM    213  CB  SER A  17      14.403  28.100  -5.966  1.00  0.63           C  
ATOM    214  OG  SER A  17      15.143  28.005  -4.782  1.00  0.63           O  
ATOM    215  H   SER A  17      13.638  30.188  -4.362  1.00  0.63           H  
ATOM    216  HA  SER A  17      12.448  28.657  -6.619  1.00  0.63           H  
ATOM    217 1HB  SER A  17      14.326  27.115  -6.434  1.00  0.63           H  
ATOM    218 2HB  SER A  17      14.915  28.756  -6.668  1.00  0.63           H  
ATOM    219  HG  SER A  17      14.706  27.329  -4.256  1.00  0.63           H  
ATOM    220  N   ILE A  18      11.636  26.706  -5.276  1.00  0.62           N  
ATOM    221  CA  ILE A  18      10.944  25.659  -4.530  1.00  0.62           C  
ATOM    222  C   ILE A  18      11.344  24.268  -4.982  1.00  0.62           C  
ATOM    223  O   ILE A  18      11.416  23.993  -6.183  1.00  0.62           O  
ATOM    224  CB  ILE A  18       9.400  25.773  -4.616  1.00  0.62           C  
ATOM    225  CG1 ILE A  18       8.882  27.075  -3.995  1.00  0.62           C  
ATOM    226  CG2 ILE A  18       8.705  24.588  -3.982  1.00  0.62           C  
ATOM    227  CD1 ILE A  18       7.375  27.222  -4.143  1.00  0.62           C  
ATOM    228  H   ILE A  18      11.643  26.670  -6.295  1.00  0.62           H  
ATOM    229  HA  ILE A  18      11.218  25.756  -3.479  1.00  0.62           H  
ATOM    230  HB  ILE A  18       9.120  25.803  -5.671  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18       9.141  27.103  -2.933  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18       9.357  27.920  -4.490  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18       7.641  24.719  -4.110  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18       9.011  23.664  -4.464  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18       8.950  24.543  -2.924  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18       7.049  28.152  -3.702  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18       7.104  27.209  -5.188  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18       6.883  26.396  -3.633  1.00  0.62           H  
ATOM    239  N   THR A  19      11.625  23.391  -4.024  1.00  0.61           N  
ATOM    240  CA  THR A  19      11.931  22.014  -4.374  1.00  0.61           C  
ATOM    241  C   THR A  19      10.839  21.087  -3.849  1.00  0.61           C  
ATOM    242  O   THR A  19      10.460  21.153  -2.677  1.00  0.61           O  
ATOM    243  CB  THR A  19      13.302  21.566  -3.831  1.00  0.61           C  
ATOM    244  OG1 THR A  19      14.330  22.399  -4.388  1.00  0.61           O  
ATOM    245  CG2 THR A  19      13.560  20.102  -4.223  1.00  0.61           C  
ATOM    246  H   THR A  19      11.588  23.670  -3.054  1.00  0.61           H  
ATOM    247  HA  THR A  19      11.954  21.919  -5.455  1.00  0.61           H  
ATOM    248  HB  THR A  19      13.319  21.658  -2.746  1.00  0.61           H  
ATOM    249  HG1 THR A  19      14.256  22.395  -5.344  1.00  0.61           H  
ATOM    250 1HG2 THR A  19      14.532  19.789  -3.850  1.00  0.61           H  
ATOM    251 2HG2 THR A  19      12.790  19.461  -3.794  1.00  0.61           H  
ATOM    252 3HG2 THR A  19      13.538  20.009  -5.298  1.00  0.61           H  
ATOM    253  N   ILE A  20      10.344  20.229  -4.731  1.00  0.61           N  
ATOM    254  CA  ILE A  20       9.334  19.241  -4.394  1.00  0.61           C  
ATOM    255  C   ILE A  20       9.964  17.871  -4.537  1.00  0.61           C  
ATOM    256  O   ILE A  20      10.549  17.563  -5.576  1.00  0.61           O  
ATOM    257  CB  ILE A  20       8.123  19.318  -5.330  1.00  0.61           C  
ATOM    258  CG1 ILE A  20       7.496  20.679  -5.264  1.00  0.61           C  
ATOM    259  CG2 ILE A  20       7.097  18.265  -4.913  1.00  0.61           C  
ATOM    260  CD1 ILE A  20       6.467  20.902  -6.319  1.00  0.61           C  
ATOM    261  H   ILE A  20      10.695  20.272  -5.686  1.00  0.61           H  
ATOM    262  HA  ILE A  20       9.011  19.381  -3.363  1.00  0.61           H  
ATOM    263  HB  ILE A  20       8.439  19.141  -6.356  1.00  0.61           H  
ATOM    264 1HG1 ILE A  20       7.037  20.801  -4.296  1.00  0.61           H  
ATOM    265 2HG1 ILE A  20       8.271  21.434  -5.382  1.00  0.61           H  
ATOM    266 1HG2 ILE A  20       6.234  18.315  -5.572  1.00  0.61           H  
ATOM    267 2HG2 ILE A  20       7.533  17.277  -4.968  1.00  0.61           H  
ATOM    268 3HG2 ILE A  20       6.780  18.453  -3.888  1.00  0.61           H  
ATOM    269 1HD1 ILE A  20       6.076  21.886  -6.213  1.00  0.61           H  
ATOM    270 2HD1 ILE A  20       6.920  20.798  -7.301  1.00  0.61           H  
ATOM    271 3HD1 ILE A  20       5.668  20.175  -6.207  1.00  0.61           H  
ATOM    272  N   SER A  21       9.875  17.044  -3.509  1.00  0.63           N  
ATOM    273  CA  SER A  21      10.484  15.725  -3.620  1.00  0.63           C  
ATOM    274  C   SER A  21       9.466  14.606  -3.714  1.00  0.63           C  
ATOM    275  O   SER A  21       8.343  14.719  -3.231  1.00  0.63           O  
ATOM    276  CB  SER A  21      11.458  15.499  -2.486  1.00  0.63           C  
ATOM    277  OG  SER A  21      12.546  16.391  -2.604  1.00  0.63           O  
ATOM    278  H   SER A  21       9.395  17.325  -2.664  1.00  0.63           H  
ATOM    279  HA  SER A  21      11.067  15.692  -4.536  1.00  0.63           H  
ATOM    280 1HB  SER A  21      10.953  15.653  -1.534  1.00  0.63           H  
ATOM    281 2HB  SER A  21      11.814  14.472  -2.510  1.00  0.63           H  
ATOM    282  HG  SER A  21      13.047  16.115  -3.377  1.00  0.63           H  
ATOM    283  N   CYS A  22       9.900  13.523  -4.329  1.00  0.66           N  
ATOM    284  CA  CYS A  22       9.135  12.307  -4.523  1.00  0.66           C  
ATOM    285  C   CYS A  22       9.970  11.087  -4.200  1.00  0.66           C  
ATOM    286  O   CYS A  22      11.042  10.883  -4.770  1.00  0.66           O  
ATOM    287  CB  CYS A  22       8.661  12.220  -5.966  1.00  0.66           C  
ATOM    288  SG  CYS A  22       7.738  10.749  -6.365  1.00  0.66           S  
ATOM    289  H   CYS A  22      10.832  13.561  -4.719  1.00  0.66           H  
ATOM    290  HA  CYS A  22       8.270  12.328  -3.864  1.00  0.66           H  
ATOM    291 1HB  CYS A  22       8.035  13.078  -6.175  1.00  0.66           H  
ATOM    292 2HB  CYS A  22       9.520  12.272  -6.633  1.00  0.66           H  
ATOM    293  N   THR A  23       9.477  10.267  -3.300  1.00  0.70           N  
ATOM    294  CA  THR A  23      10.250   9.118  -2.896  1.00  0.70           C  
ATOM    295  C   THR A  23       9.525   7.827  -3.160  1.00  0.70           C  
ATOM    296  O   THR A  23       8.296   7.780  -3.178  1.00  0.70           O  
ATOM    297  CB  THR A  23      10.595   9.235  -1.403  1.00  0.70           C  
ATOM    298  OG1 THR A  23       9.387   9.267  -0.633  1.00  0.70           O  
ATOM    299  CG2 THR A  23      11.370  10.507  -1.156  1.00  0.70           C  
ATOM    300  H   THR A  23       8.580  10.481  -2.864  1.00  0.70           H  
ATOM    301  HA  THR A  23      11.180   9.097  -3.461  1.00  0.70           H  
ATOM    302  HB  THR A  23      11.195   8.376  -1.102  1.00  0.70           H  
ATOM    303  HG1 THR A  23       8.877  10.056  -0.884  1.00  0.70           H  
ATOM    304 1HG2 THR A  23      11.618  10.585  -0.101  1.00  0.70           H  
ATOM    305 2HG2 THR A  23      12.272  10.473  -1.740  1.00  0.70           H  
ATOM    306 3HG2 THR A  23      10.777  11.369  -1.451  1.00  0.70           H  
ATOM    307  N   GLY A  24      10.294   6.760  -3.283  1.00  0.75           N  
ATOM    308  CA  GLY A  24       9.719   5.441  -3.502  1.00  0.75           C  
ATOM    309  C   GLY A  24      10.768   4.382  -3.282  1.00  0.75           C  
ATOM    310  O   GLY A  24      11.792   4.640  -2.650  1.00  0.75           O  
ATOM    311  H   GLY A  24      11.312   6.890  -3.285  1.00  0.75           H  
ATOM    312 1HA  GLY A  24       8.876   5.281  -2.828  1.00  0.75           H  
ATOM    313 2HA  GLY A  24       9.339   5.367  -4.517  1.00  0.75           H  
ATOM    314  N   THR A  25      10.511   3.171  -3.739  1.00  0.80           N  
ATOM    315  CA  THR A  25      11.469   2.108  -3.515  1.00  0.80           C  
ATOM    316  C   THR A  25      12.523   2.111  -4.600  1.00  0.80           C  
ATOM    317  O   THR A  25      12.419   2.824  -5.616  1.00  0.80           O  
ATOM    318  CB  THR A  25      10.812   0.726  -3.509  1.00  0.80           C  
ATOM    319  OG1 THR A  25      10.337   0.456  -4.822  1.00  0.80           O  
ATOM    320  CG2 THR A  25       9.656   0.690  -2.534  1.00  0.80           C  
ATOM    321  H   THR A  25       9.644   2.960  -4.260  1.00  0.80           H  
ATOM    322  HA  THR A  25      11.961   2.269  -2.555  1.00  0.80           H  
ATOM    323  HB  THR A  25      11.545  -0.028  -3.231  1.00  0.80           H  
ATOM    324  HG1 THR A  25       9.526   1.019  -4.986  1.00  0.80           H  
ATOM    325 1HG2 THR A  25       9.193  -0.297  -2.552  1.00  0.80           H  
ATOM    326 2HG2 THR A  25      10.018   0.904  -1.529  1.00  0.80           H  
ATOM    327 3HG2 THR A  25       8.918   1.442  -2.826  1.00  0.80           H  
ATOM    328  N   SER A  26      13.493   1.235  -4.435  1.00  0.86           N  
ATOM    329  CA  SER A  26      14.510   1.040  -5.440  1.00  0.86           C  
ATOM    330  C   SER A  26      13.917   0.498  -6.753  1.00  0.86           C  
ATOM    331  O   SER A  26      14.608   0.460  -7.770  1.00  0.86           O  
ATOM    332  CB  SER A  26      15.582   0.122  -4.917  1.00  0.86           C  
ATOM    333  OG  SER A  26      15.081  -1.172  -4.710  1.00  0.86           O  
ATOM    334  H   SER A  26      13.528   0.690  -3.585  1.00  0.86           H  
ATOM    335  HA  SER A  26      14.963   2.005  -5.649  1.00  0.86           H  
ATOM    336 1HB  SER A  26      16.408   0.087  -5.625  1.00  0.86           H  
ATOM    337 2HB  SER A  26      15.970   0.520  -3.981  1.00  0.86           H  
ATOM    338  HG  SER A  26      14.876  -1.520  -5.583  1.00  0.86           H  
ATOM    339  N   SER A  27      12.660   0.017  -6.727  1.00  0.94           N  
ATOM    340  CA  SER A  27      12.010  -0.463  -7.924  1.00  0.94           C  
ATOM    341  C   SER A  27      11.138   0.637  -8.545  1.00  0.94           C  
ATOM    342  O   SER A  27      10.696   0.498  -9.684  1.00  0.94           O  
ATOM    343  CB  SER A  27      11.185  -1.708  -7.616  1.00  0.94           C  
ATOM    344  OG  SER A  27      10.101  -1.448  -6.759  1.00  0.94           O  
ATOM    345  H   SER A  27      12.090   0.052  -5.885  1.00  0.94           H  
ATOM    346  HA  SER A  27      12.778  -0.734  -8.649  1.00  0.94           H  
ATOM    347 1HB  SER A  27      10.809  -2.132  -8.544  1.00  0.94           H  
ATOM    348 2HB  SER A  27      11.831  -2.455  -7.160  1.00  0.94           H  
ATOM    349  HG  SER A  27      10.403  -0.825  -6.073  1.00  0.94           H  
ATOM    350  N   ASP A  28      10.868   1.728  -7.800  1.00  1.05           N  
ATOM    351  CA  ASP A  28       9.978   2.774  -8.319  1.00  1.05           C  
ATOM    352  C   ASP A  28      10.777   3.930  -8.887  1.00  1.05           C  
ATOM    353  O   ASP A  28      10.328   4.595  -9.806  1.00  1.05           O  
ATOM    354  CB  ASP A  28       9.055   3.311  -7.241  1.00  1.05           C  
ATOM    355  CG  ASP A  28       8.167   2.281  -6.664  1.00  1.05           C  
ATOM    356  OD1 ASP A  28       7.425   1.631  -7.394  1.00  1.05           O  
ATOM    357  OD2 ASP A  28       8.243   2.133  -5.446  1.00  1.05           O  
ATOM    358  H   ASP A  28      11.296   1.853  -6.890  1.00  1.05           H  
ATOM    359  HA  ASP A  28       9.370   2.355  -9.121  1.00  1.05           H  
ATOM    360 1HB  ASP A  28       9.648   3.771  -6.454  1.00  1.05           H  
ATOM    361 2HB  ASP A  28       8.430   4.078  -7.675  1.00  1.05           H  
ATOM    362  N   ILE A  29      11.920   4.210  -8.290  1.00  1.19           N  
ATOM    363  CA  ILE A  29      12.804   5.277  -8.747  1.00  1.19           C  
ATOM    364  C   ILE A  29      14.149   4.654  -9.108  1.00  1.19           C  
ATOM    365  O   ILE A  29      14.683   4.856 -10.216  1.00  1.19           O  
ATOM    366  CB  ILE A  29      12.879   6.413  -7.695  1.00  1.19           C  
ATOM    367  CG1 ILE A  29      11.466   7.083  -7.571  1.00  1.19           C  
ATOM    368  CG2 ILE A  29      14.004   7.435  -7.993  1.00  1.19           C  
ATOM    369  CD1 ILE A  29      11.356   8.096  -6.494  1.00  1.19           C  
ATOM    370  H   ILE A  29      12.194   3.645  -7.489  1.00  1.19           H  
ATOM    371  HA  ILE A  29      12.388   5.711  -9.656  1.00  1.19           H  
ATOM    372  HB  ILE A  29      13.090   5.963  -6.720  1.00  1.19           H  
ATOM    373 1HG1 ILE A  29      11.219   7.560  -8.512  1.00  1.19           H  
ATOM    374 2HG1 ILE A  29      10.727   6.316  -7.366  1.00  1.19           H  
ATOM    375 1HG2 ILE A  29      14.027   8.191  -7.207  1.00  1.19           H  
ATOM    376 2HG2 ILE A  29      14.970   6.916  -8.018  1.00  1.19           H  
ATOM    377 3HG2 ILE A  29      13.839   7.913  -8.938  1.00  1.19           H  
ATOM    378 1HD1 ILE A  29      10.348   8.510  -6.472  1.00  1.19           H  
ATOM    379 2HD1 ILE A  29      11.570   7.627  -5.552  1.00  1.19           H  
ATOM    380 3HD1 ILE A  29      12.067   8.899  -6.667  1.00  1.19           H  
ATOM    381  N   GLY A  30      14.694   3.918  -8.146  1.00  1.34           N  
ATOM    382  CA  GLY A  30      15.948   3.210  -8.332  1.00  1.34           C  
ATOM    383  C   GLY A  30      17.025   4.039  -9.006  1.00  1.34           C  
ATOM    384  O   GLY A  30      17.268   5.196  -8.669  1.00  1.34           O  
ATOM    385  H   GLY A  30      14.183   3.793  -7.271  1.00  1.34           H  
ATOM    386 1HA  GLY A  30      16.314   2.873  -7.363  1.00  1.34           H  
ATOM    387 2HA  GLY A  30      15.764   2.316  -8.924  1.00  1.34           H  
ATOM    388  N   GLY A  31      17.660   3.412  -9.990  1.00  1.43           N  
ATOM    389  CA  GLY A  31      18.710   4.014 -10.786  1.00  1.43           C  
ATOM    390  C   GLY A  31      18.377   3.976 -12.270  1.00  1.43           C  
ATOM    391  O   GLY A  31      19.283   3.896 -13.098  1.00  1.43           O  
ATOM    392  H   GLY A  31      17.392   2.460 -10.196  1.00  1.43           H  
ATOM    393 1HA  GLY A  31      18.853   5.045 -10.472  1.00  1.43           H  
ATOM    394 2HA  GLY A  31      19.648   3.490 -10.606  1.00  1.43           H  
ATOM    395  N   TYR A  32      17.086   3.962 -12.615  1.00  1.43           N  
ATOM    396  CA  TYR A  32      16.732   3.885 -14.042  1.00  1.43           C  
ATOM    397  C   TYR A  32      16.366   5.261 -14.658  1.00  1.43           C  
ATOM    398  O   TYR A  32      16.307   5.403 -15.879  1.00  1.43           O  
ATOM    399  CB  TYR A  32      15.644   2.821 -14.267  1.00  1.43           C  
ATOM    400  CG  TYR A  32      14.368   3.101 -13.582  1.00  1.43           C  
ATOM    401  CD1 TYR A  32      13.510   3.891 -14.213  1.00  1.43           C  
ATOM    402  CD2 TYR A  32      14.044   2.570 -12.336  1.00  1.43           C  
ATOM    403  CE1 TYR A  32      12.343   4.222 -13.662  1.00  1.43           C  
ATOM    404  CE2 TYR A  32      12.819   2.909 -11.783  1.00  1.43           C  
ATOM    405  CZ  TYR A  32      11.999   3.765 -12.492  1.00  1.43           C  
ATOM    406  OH  TYR A  32      10.814   4.175 -12.050  1.00  1.43           O  
ATOM    407  H   TYR A  32      16.367   4.045 -11.889  1.00  1.43           H  
ATOM    408  HA  TYR A  32      17.611   3.537 -14.585  1.00  1.43           H  
ATOM    409 1HB  TYR A  32      15.441   2.733 -15.336  1.00  1.43           H  
ATOM    410 2HB  TYR A  32      16.007   1.853 -13.923  1.00  1.43           H  
ATOM    411  HD1 TYR A  32      13.779   4.271 -15.169  1.00  1.43           H  
ATOM    412  HD2 TYR A  32      14.733   1.911 -11.808  1.00  1.43           H  
ATOM    413  HE1 TYR A  32      11.655   4.871 -14.163  1.00  1.43           H  
ATOM    414  HE2 TYR A  32      12.517   2.525 -10.808  1.00  1.43           H  
ATOM    415  HH  TYR A  32      10.490   3.591 -11.353  1.00  1.43           H  
ATOM    416  N   ASP A  33      16.126   6.252 -13.796  1.00  1.31           N  
ATOM    417  CA  ASP A  33      15.784   7.662 -14.097  1.00  1.31           C  
ATOM    418  C   ASP A  33      14.470   7.986 -14.827  1.00  1.31           C  
ATOM    419  O   ASP A  33      14.176   9.158 -15.053  1.00  1.31           O  
ATOM    420  CB  ASP A  33      16.886   8.312 -14.943  1.00  1.31           C  
ATOM    421  CG  ASP A  33      18.239   8.332 -14.273  1.00  1.31           C  
ATOM    422  OD1 ASP A  33      18.292   8.076 -13.096  1.00  1.31           O  
ATOM    423  OD2 ASP A  33      19.209   8.638 -14.922  1.00  1.31           O  
ATOM    424  H   ASP A  33      16.195   6.004 -12.820  1.00  1.31           H  
ATOM    425  HA  ASP A  33      15.748   8.184 -13.139  1.00  1.31           H  
ATOM    426 1HB  ASP A  33      16.976   7.794 -15.897  1.00  1.31           H  
ATOM    427 2HB  ASP A  33      16.602   9.336 -15.169  1.00  1.31           H  
ATOM    428  N   TYR A  34      13.616   7.014 -15.095  1.00  1.12           N  
ATOM    429  CA  TYR A  34      12.349   7.325 -15.775  1.00  1.12           C  
ATOM    430  C   TYR A  34      11.256   7.698 -14.780  1.00  1.12           C  
ATOM    431  O   TYR A  34      10.277   6.968 -14.569  1.00  1.12           O  
ATOM    432  CB  TYR A  34      11.897   6.201 -16.723  1.00  1.12           C  
ATOM    433  CG  TYR A  34      12.735   6.067 -17.982  1.00  1.12           C  
ATOM    434  CD1 TYR A  34      13.849   5.232 -18.037  1.00  1.12           C  
ATOM    435  CD2 TYR A  34      12.365   6.783 -19.105  1.00  1.12           C  
ATOM    436  CE1 TYR A  34      14.583   5.135 -19.203  1.00  1.12           C  
ATOM    437  CE2 TYR A  34      13.097   6.686 -20.268  1.00  1.12           C  
ATOM    438  CZ  TYR A  34      14.202   5.867 -20.322  1.00  1.12           C  
ATOM    439  OH  TYR A  34      14.933   5.773 -21.487  1.00  1.12           O  
ATOM    440  H   TYR A  34      13.866   6.067 -14.869  1.00  1.12           H  
ATOM    441  HA  TYR A  34      12.509   8.203 -16.405  1.00  1.12           H  
ATOM    442 1HB  TYR A  34      11.903   5.256 -16.237  1.00  1.12           H  
ATOM    443 2HB  TYR A  34      10.874   6.390 -17.027  1.00  1.12           H  
ATOM    444  HD1 TYR A  34      14.156   4.661 -17.179  1.00  1.12           H  
ATOM    445  HD2 TYR A  34      11.489   7.437 -19.070  1.00  1.12           H  
ATOM    446  HE1 TYR A  34      15.456   4.485 -19.243  1.00  1.12           H  
ATOM    447  HE2 TYR A  34      12.798   7.263 -21.143  1.00  1.12           H  
ATOM    448  HH  TYR A  34      15.667   5.168 -21.356  1.00  1.12           H  
ATOM    449  N   VAL A  35      11.475   8.866 -14.179  1.00  0.92           N  
ATOM    450  CA  VAL A  35      10.584   9.490 -13.215  1.00  0.92           C  
ATOM    451  C   VAL A  35      10.212  10.849 -13.767  1.00  0.92           C  
ATOM    452  O   VAL A  35      11.095  11.663 -13.958  1.00  0.92           O  
ATOM    453  CB  VAL A  35      11.277   9.734 -11.872  1.00  0.92           C  
ATOM    454  CG1 VAL A  35      10.258  10.380 -10.901  1.00  0.92           C  
ATOM    455  CG2 VAL A  35      11.859   8.428 -11.334  1.00  0.92           C  
ATOM    456  H   VAL A  35      12.337   9.337 -14.444  1.00  0.92           H  
ATOM    457  HA  VAL A  35       9.703   8.877 -13.087  1.00  0.92           H  
ATOM    458  HB  VAL A  35      12.087  10.449 -12.011  1.00  0.92           H  
ATOM    459 1HG1 VAL A  35      10.715  10.575  -9.962  1.00  0.92           H  
ATOM    460 2HG1 VAL A  35       9.889  11.318 -11.327  1.00  0.92           H  
ATOM    461 3HG1 VAL A  35       9.421   9.706 -10.750  1.00  0.92           H  
ATOM    462 1HG2 VAL A  35      12.343   8.632 -10.399  1.00  0.92           H  
ATOM    463 2HG2 VAL A  35      11.077   7.704 -11.181  1.00  0.92           H  
ATOM    464 3HG2 VAL A  35      12.585   8.025 -12.039  1.00  0.92           H  
ATOM    465  N   SER A  36       8.935  11.102 -14.007  1.00  0.76           N  
ATOM    466  CA  SER A  36       8.492  12.347 -14.646  1.00  0.76           C  
ATOM    467  C   SER A  36       7.640  13.205 -13.719  1.00  0.76           C  
ATOM    468  O   SER A  36       7.102  12.720 -12.717  1.00  0.76           O  
ATOM    469  CB  SER A  36       7.697  12.025 -15.904  1.00  0.76           C  
ATOM    470  OG  SER A  36       8.494  11.336 -16.854  1.00  0.76           O  
ATOM    471  H   SER A  36       8.257  10.399 -13.738  1.00  0.76           H  
ATOM    472  HA  SER A  36       9.375  12.930 -14.927  1.00  0.76           H  
ATOM    473 1HB  SER A  36       6.837  11.411 -15.635  1.00  0.76           H  
ATOM    474 2HB  SER A  36       7.316  12.946 -16.338  1.00  0.76           H  
ATOM    475  HG  SER A  36       7.875  10.965 -17.495  1.00  0.76           H  
ATOM    476  N   TRP A  37       7.514  14.495 -14.047  1.00  0.66           N  
ATOM    477  CA  TRP A  37       6.666  15.383 -13.249  1.00  0.66           C  
ATOM    478  C   TRP A  37       5.586  16.078 -14.051  1.00  0.66           C  
ATOM    479  O   TRP A  37       5.833  16.574 -15.159  1.00  0.66           O  
ATOM    480  CB  TRP A  37       7.515  16.432 -12.569  1.00  0.66           C  
ATOM    481  CG  TRP A  37       8.421  15.863 -11.525  1.00  0.66           C  
ATOM    482  CD1 TRP A  37       9.640  15.264 -11.713  1.00  0.66           C  
ATOM    483  CD2 TRP A  37       8.197  15.882 -10.102  1.00  0.66           C  
ATOM    484  NE1 TRP A  37      10.173  14.890 -10.504  1.00  0.66           N  
ATOM    485  CE2 TRP A  37       9.305  15.267  -9.503  1.00  0.66           C  
ATOM    486  CE3 TRP A  37       7.172  16.380  -9.299  1.00  0.66           C  
ATOM    487  CZ2 TRP A  37       9.408  15.133  -8.133  1.00  0.66           C  
ATOM    488  CZ3 TRP A  37       7.288  16.263  -7.939  1.00  0.66           C  
ATOM    489  CH2 TRP A  37       8.374  15.653  -7.365  1.00  0.66           C  
ATOM    490  H   TRP A  37       8.007  14.848 -14.869  1.00  0.66           H  
ATOM    491  HA  TRP A  37       6.178  14.787 -12.483  1.00  0.66           H  
ATOM    492 1HB  TRP A  37       8.117  16.960 -13.310  1.00  0.66           H  
ATOM    493 2HB  TRP A  37       6.859  17.160 -12.099  1.00  0.66           H  
ATOM    494  HD1 TRP A  37      10.118  15.103 -12.683  1.00  0.66           H  
ATOM    495  HE1 TRP A  37      11.066  14.428 -10.384  1.00  0.66           H  
ATOM    496  HE3 TRP A  37       6.304  16.867  -9.748  1.00  0.66           H  
ATOM    497  HZ2 TRP A  37      10.260  14.656  -7.655  1.00  0.66           H  
ATOM    498  HZ3 TRP A  37       6.494  16.669  -7.337  1.00  0.66           H  
ATOM    499  HH2 TRP A  37       8.427  15.576  -6.283  1.00  0.66           H  
ATOM    500  N   TYR A  38       4.416  16.193 -13.421  1.00  0.62           N  
ATOM    501  CA  TYR A  38       3.228  16.816 -13.987  1.00  0.62           C  
ATOM    502  C   TYR A  38       2.706  17.969 -13.128  1.00  0.62           C  
ATOM    503  O   TYR A  38       2.940  18.008 -11.922  1.00  0.62           O  
ATOM    504  CB  TYR A  38       2.140  15.751 -14.154  1.00  0.62           C  
ATOM    505  CG  TYR A  38       2.517  14.658 -15.113  1.00  0.62           C  
ATOM    506  CD1 TYR A  38       3.313  13.591 -14.687  1.00  0.62           C  
ATOM    507  CD2 TYR A  38       2.055  14.703 -16.410  1.00  0.62           C  
ATOM    508  CE1 TYR A  38       3.643  12.593 -15.577  1.00  0.62           C  
ATOM    509  CE2 TYR A  38       2.381  13.706 -17.293  1.00  0.62           C  
ATOM    510  CZ  TYR A  38       3.172  12.653 -16.884  1.00  0.62           C  
ATOM    511  OH  TYR A  38       3.494  11.656 -17.774  1.00  0.62           O  
ATOM    512  H   TYR A  38       4.334  15.759 -12.503  1.00  0.62           H  
ATOM    513  HA  TYR A  38       3.496  17.216 -14.957  1.00  0.62           H  
ATOM    514 1HB  TYR A  38       1.920  15.299 -13.189  1.00  0.62           H  
ATOM    515 2HB  TYR A  38       1.225  16.223 -14.517  1.00  0.62           H  
ATOM    516  HD1 TYR A  38       3.678  13.549 -13.654  1.00  0.62           H  
ATOM    517  HD2 TYR A  38       1.427  15.531 -16.732  1.00  0.62           H  
ATOM    518  HE1 TYR A  38       4.263  11.762 -15.258  1.00  0.62           H  
ATOM    519  HE2 TYR A  38       2.014  13.747 -18.319  1.00  0.62           H  
ATOM    520  HH  TYR A  38       3.097  11.851 -18.628  1.00  0.62           H  
ATOM    521  N   GLN A  39       1.971  18.882 -13.755  1.00  0.61           N  
ATOM    522  CA  GLN A  39       1.342  20.031 -13.089  1.00  0.61           C  
ATOM    523  C   GLN A  39      -0.136  20.152 -13.400  1.00  0.61           C  
ATOM    524  O   GLN A  39      -0.537  20.046 -14.558  1.00  0.61           O  
ATOM    525  CB  GLN A  39       1.995  21.322 -13.548  1.00  0.61           C  
ATOM    526  CG  GLN A  39       1.433  22.577 -12.955  1.00  0.61           C  
ATOM    527  CD  GLN A  39       2.143  23.830 -13.474  1.00  0.61           C  
ATOM    528  OE1 GLN A  39       2.678  23.852 -14.590  1.00  0.61           O  
ATOM    529  NE2 GLN A  39       2.129  24.884 -12.702  1.00  0.61           N  
ATOM    530  H   GLN A  39       1.856  18.768 -14.758  1.00  0.61           H  
ATOM    531  HA  GLN A  39       1.455  19.922 -12.012  1.00  0.61           H  
ATOM    532 1HB  GLN A  39       3.029  21.299 -13.284  1.00  0.61           H  
ATOM    533 2HB  GLN A  39       1.913  21.392 -14.618  1.00  0.61           H  
ATOM    534 1HG  GLN A  39       0.376  22.665 -13.202  1.00  0.61           H  
ATOM    535 2HG  GLN A  39       1.567  22.517 -11.882  1.00  0.61           H  
ATOM    536 1HE2 GLN A  39       2.572  25.731 -12.999  1.00  0.61           H  
ATOM    537 2HE2 GLN A  39       1.656  24.849 -11.823  1.00  0.61           H  
ATOM    538  N   GLN A  40      -0.953  20.398 -12.383  1.00  0.63           N  
ATOM    539  CA  GLN A  40      -2.373  20.577 -12.609  1.00  0.63           C  
ATOM    540  C   GLN A  40      -2.959  21.817 -11.952  1.00  0.63           C  
ATOM    541  O   GLN A  40      -2.943  21.974 -10.726  1.00  0.63           O  
ATOM    542  CB  GLN A  40      -3.123  19.367 -12.076  1.00  0.63           C  
ATOM    543  CG  GLN A  40      -4.592  19.401 -12.307  1.00  0.63           C  
ATOM    544  CD  GLN A  40      -5.307  18.152 -11.824  1.00  0.63           C  
ATOM    545  OE1 GLN A  40      -4.916  17.462 -10.860  1.00  0.63           O  
ATOM    546  NE2 GLN A  40      -6.392  17.841 -12.519  1.00  0.63           N  
ATOM    547  H   GLN A  40      -0.591  20.424 -11.435  1.00  0.63           H  
ATOM    548  HA  GLN A  40      -2.547  20.663 -13.681  1.00  0.63           H  
ATOM    549 1HB  GLN A  40      -2.725  18.463 -12.524  1.00  0.63           H  
ATOM    550 2HB  GLN A  40      -2.968  19.310 -11.002  1.00  0.63           H  
ATOM    551 1HG  GLN A  40      -5.016  20.260 -11.787  1.00  0.63           H  
ATOM    552 2HG  GLN A  40      -4.768  19.503 -13.379  1.00  0.63           H  
ATOM    553 1HE2 GLN A  40      -6.937  17.038 -12.278  1.00  0.63           H  
ATOM    554 2HE2 GLN A  40      -6.663  18.442 -13.310  1.00  0.63           H  
ATOM    555  N   HIS A  41      -3.478  22.711 -12.774  1.00  0.65           N  
ATOM    556  CA  HIS A  41      -4.145  23.884 -12.253  1.00  0.65           C  
ATOM    557  C   HIS A  41      -5.588  23.444 -12.013  1.00  0.65           C  
ATOM    558  O   HIS A  41      -6.080  22.621 -12.788  1.00  0.65           O  
ATOM    559  CB  HIS A  41      -4.086  25.048 -13.234  1.00  0.65           C  
ATOM    560  CG  HIS A  41      -2.714  25.597 -13.457  1.00  0.65           C  
ATOM    561  ND1 HIS A  41      -1.852  25.092 -14.409  1.00  0.65           N  
ATOM    562  CD2 HIS A  41      -2.057  26.611 -12.850  1.00  0.65           C  
ATOM    563  CE1 HIS A  41      -0.720  25.785 -14.378  1.00  0.65           C  
ATOM    564  NE2 HIS A  41      -0.825  26.713 -13.440  1.00  0.65           N  
ATOM    565  H   HIS A  41      -3.435  22.559 -13.773  1.00  0.65           H  
ATOM    566  HA  HIS A  41      -3.668  24.197 -11.335  1.00  0.65           H  
ATOM    567 1HB  HIS A  41      -4.485  24.726 -14.191  1.00  0.65           H  
ATOM    568 2HB  HIS A  41      -4.722  25.856 -12.875  1.00  0.65           H  
ATOM    569  HD2 HIS A  41      -2.437  27.238 -12.042  1.00  0.65           H  
ATOM    570  HE1 HIS A  41       0.147  25.619 -15.017  1.00  0.65           H  
ATOM    571  HE2 HIS A  41      -0.107  27.411 -13.178  1.00  0.65           H  
ATOM    572  N   PRO A  42      -6.287  23.921 -10.982  1.00  0.67           N  
ATOM    573  CA  PRO A  42      -7.671  23.578 -10.739  1.00  0.67           C  
ATOM    574  C   PRO A  42      -8.508  23.837 -11.979  1.00  0.67           C  
ATOM    575  O   PRO A  42      -8.375  24.877 -12.623  1.00  0.67           O  
ATOM    576  CB  PRO A  42      -8.043  24.531  -9.599  1.00  0.67           C  
ATOM    577  CG  PRO A  42      -6.733  24.765  -8.867  1.00  0.67           C  
ATOM    578  CD  PRO A  42      -5.678  24.804  -9.962  1.00  0.67           C  
ATOM    579  HA  PRO A  42      -7.738  22.524 -10.427  1.00  0.67           H  
ATOM    580 1HB  PRO A  42      -8.476  25.455 -10.010  1.00  0.67           H  
ATOM    581 2HB  PRO A  42      -8.813  24.073  -8.963  1.00  0.67           H  
ATOM    582 1HG  PRO A  42      -6.783  25.701  -8.288  1.00  0.67           H  
ATOM    583 2HG  PRO A  42      -6.558  23.953  -8.144  1.00  0.67           H  
ATOM    584 1HD  PRO A  42      -5.528  25.822 -10.350  1.00  0.67           H  
ATOM    585 2HD  PRO A  42      -4.762  24.367  -9.538  1.00  0.67           H  
ATOM    586  N   GLY A  43      -9.381  22.889 -12.300  1.00  0.67           N  
ATOM    587  CA  GLY A  43     -10.264  22.993 -13.459  1.00  0.67           C  
ATOM    588  C   GLY A  43      -9.652  22.468 -14.765  1.00  0.67           C  
ATOM    589  O   GLY A  43     -10.352  22.361 -15.774  1.00  0.67           O  
ATOM    590  H   GLY A  43      -9.434  22.058 -11.727  1.00  0.67           H  
ATOM    591 1HA  GLY A  43     -11.184  22.447 -13.252  1.00  0.67           H  
ATOM    592 2HA  GLY A  43     -10.547  24.036 -13.594  1.00  0.67           H  
ATOM    593  N   LYS A  44      -8.362  22.124 -14.753  1.00  0.66           N  
ATOM    594  CA  LYS A  44      -7.687  21.648 -15.961  1.00  0.66           C  
ATOM    595  C   LYS A  44      -7.102  20.246 -15.818  1.00  0.66           C  
ATOM    596  O   LYS A  44      -6.911  19.743 -14.708  1.00  0.66           O  
ATOM    597  CB  LYS A  44      -6.574  22.614 -16.358  1.00  0.66           C  
ATOM    598  CG  LYS A  44      -7.060  24.008 -16.745  1.00  0.66           C  
ATOM    599  CD  LYS A  44      -5.914  24.880 -17.248  1.00  0.66           C  
ATOM    600  CE  LYS A  44      -6.401  26.271 -17.630  1.00  0.66           C  
ATOM    601  NZ  LYS A  44      -5.292  27.127 -18.138  1.00  0.66           N  
ATOM    602  H   LYS A  44      -7.805  22.237 -13.904  1.00  0.66           H  
ATOM    603  HA  LYS A  44      -8.415  21.615 -16.771  1.00  0.66           H  
ATOM    604 1HB  LYS A  44      -5.885  22.727 -15.517  1.00  0.66           H  
ATOM    605 2HB  LYS A  44      -6.004  22.198 -17.189  1.00  0.66           H  
ATOM    606 1HG  LYS A  44      -7.824  23.927 -17.517  1.00  0.66           H  
ATOM    607 2HG  LYS A  44      -7.503  24.486 -15.867  1.00  0.66           H  
ATOM    608 1HD  LYS A  44      -5.156  24.971 -16.471  1.00  0.66           H  
ATOM    609 2HD  LYS A  44      -5.458  24.411 -18.120  1.00  0.66           H  
ATOM    610 1HE  LYS A  44      -7.162  26.183 -18.404  1.00  0.66           H  
ATOM    611 2HE  LYS A  44      -6.841  26.747 -16.753  1.00  0.66           H  
ATOM    612 1HZ  LYS A  44      -5.654  28.039 -18.378  1.00  0.66           H  
ATOM    613 2HZ  LYS A  44      -4.585  27.223 -17.421  1.00  0.66           H  
ATOM    614 3HZ  LYS A  44      -4.885  26.700 -18.958  1.00  0.66           H  
ATOM    615  N   ALA A  45      -6.844  19.601 -16.958  1.00  0.65           N  
ATOM    616  CA  ALA A  45      -6.148  18.319 -16.961  1.00  0.65           C  
ATOM    617  C   ALA A  45      -4.673  18.567 -16.601  1.00  0.65           C  
ATOM    618  O   ALA A  45      -4.171  19.650 -16.897  1.00  0.65           O  
ATOM    619  CB  ALA A  45      -6.252  17.650 -18.321  1.00  0.65           C  
ATOM    620  H   ALA A  45      -7.083  20.036 -17.838  1.00  0.65           H  
ATOM    621  HA  ALA A  45      -6.621  17.686 -16.224  1.00  0.65           H  
ATOM    622 1HB  ALA A  45      -5.733  16.693 -18.302  1.00  0.65           H  
ATOM    623 2HB  ALA A  45      -7.300  17.488 -18.570  1.00  0.65           H  
ATOM    624 3HB  ALA A  45      -5.794  18.290 -19.074  1.00  0.65           H  
ATOM    625  N   PRO A  46      -3.958  17.618 -15.966  1.00  0.63           N  
ATOM    626  CA  PRO A  46      -2.531  17.693 -15.698  1.00  0.63           C  
ATOM    627  C   PRO A  46      -1.715  17.828 -16.979  1.00  0.63           C  
ATOM    628  O   PRO A  46      -2.064  17.235 -18.004  1.00  0.63           O  
ATOM    629  CB  PRO A  46      -2.232  16.340 -15.032  1.00  0.63           C  
ATOM    630  CG  PRO A  46      -3.548  15.896 -14.447  1.00  0.63           C  
ATOM    631  CD  PRO A  46      -4.603  16.403 -15.419  1.00  0.63           C  
ATOM    632  HA  PRO A  46      -2.339  18.527 -15.018  1.00  0.63           H  
ATOM    633 1HB  PRO A  46      -1.825  15.640 -15.775  1.00  0.63           H  
ATOM    634 2HB  PRO A  46      -1.454  16.476 -14.264  1.00  0.63           H  
ATOM    635 1HG  PRO A  46      -3.563  14.800 -14.339  1.00  0.63           H  
ATOM    636 2HG  PRO A  46      -3.665  16.310 -13.436  1.00  0.63           H  
ATOM    637 1HD  PRO A  46      -4.803  15.670 -16.212  1.00  0.63           H  
ATOM    638 2HD  PRO A  46      -5.484  16.635 -14.825  1.00  0.63           H  
ATOM    639  N   ARG A  47      -0.588  18.530 -16.900  1.00  0.61           N  
ATOM    640  CA  ARG A  47       0.317  18.659 -18.037  1.00  0.61           C  
ATOM    641  C   ARG A  47       1.705  18.201 -17.645  1.00  0.61           C  
ATOM    642  O   ARG A  47       2.094  18.286 -16.487  1.00  0.61           O  
ATOM    643  CB  ARG A  47       0.432  20.098 -18.533  1.00  0.61           C  
ATOM    644  CG  ARG A  47       1.105  21.093 -17.573  1.00  0.61           C  
ATOM    645  CD  ARG A  47       1.236  22.456 -18.205  1.00  0.61           C  
ATOM    646  NE  ARG A  47       1.918  23.436 -17.344  1.00  0.61           N  
ATOM    647  CZ  ARG A  47       2.336  24.654 -17.742  1.00  0.61           C  
ATOM    648  NH1 ARG A  47       2.169  25.053 -18.984  1.00  0.61           N  
ATOM    649  NH2 ARG A  47       2.923  25.442 -16.857  1.00  0.61           N  
ATOM    650  H   ARG A  47      -0.386  19.022 -16.037  1.00  0.61           H  
ATOM    651  HA  ARG A  47      -0.044  18.032 -18.852  1.00  0.61           H  
ATOM    652 1HB  ARG A  47       1.003  20.111 -19.460  1.00  0.61           H  
ATOM    653 2HB  ARG A  47      -0.565  20.481 -18.757  1.00  0.61           H  
ATOM    654 1HG  ARG A  47       0.509  21.188 -16.667  1.00  0.61           H  
ATOM    655 2HG  ARG A  47       2.101  20.727 -17.321  1.00  0.61           H  
ATOM    656 1HD  ARG A  47       1.808  22.364 -19.128  1.00  0.61           H  
ATOM    657 2HD  ARG A  47       0.243  22.840 -18.431  1.00  0.61           H  
ATOM    658  HE  ARG A  47       2.085  23.209 -16.356  1.00  0.61           H  
ATOM    659 1HH1 ARG A  47       1.726  24.445 -19.656  1.00  0.61           H  
ATOM    660 2HH1 ARG A  47       2.492  25.967 -19.268  1.00  0.61           H  
ATOM    661 1HH2 ARG A  47       3.031  25.096 -15.894  1.00  0.61           H  
ATOM    662 2HH2 ARG A  47       3.248  26.359 -17.119  1.00  0.61           H  
ATOM    663  N   LEU A  48       2.469  17.733 -18.614  1.00  0.61           N  
ATOM    664  CA  LEU A  48       3.843  17.312 -18.357  1.00  0.61           C  
ATOM    665  C   LEU A  48       4.779  18.504 -18.237  1.00  0.61           C  
ATOM    666  O   LEU A  48       4.796  19.372 -19.111  1.00  0.61           O  
ATOM    667  CB  LEU A  48       4.299  16.372 -19.477  1.00  0.61           C  
ATOM    668  CG  LEU A  48       5.719  15.830 -19.410  1.00  0.61           C  
ATOM    669  CD1 LEU A  48       5.897  14.928 -18.201  1.00  0.61           C  
ATOM    670  CD2 LEU A  48       5.965  15.072 -20.683  1.00  0.61           C  
ATOM    671  H   LEU A  48       2.099  17.668 -19.553  1.00  0.61           H  
ATOM    672  HA  LEU A  48       3.872  16.767 -17.414  1.00  0.61           H  
ATOM    673 1HB  LEU A  48       3.631  15.515 -19.495  1.00  0.61           H  
ATOM    674 2HB  LEU A  48       4.200  16.899 -20.426  1.00  0.61           H  
ATOM    675  HG  LEU A  48       6.430  16.657 -19.321  1.00  0.61           H  
ATOM    676 1HD1 LEU A  48       6.909  14.554 -18.178  1.00  0.61           H  
ATOM    677 2HD1 LEU A  48       5.702  15.485 -17.302  1.00  0.61           H  
ATOM    678 3HD1 LEU A  48       5.212  14.099 -18.266  1.00  0.61           H  
ATOM    679 1HD2 LEU A  48       6.944  14.684 -20.685  1.00  0.61           H  
ATOM    680 2HD2 LEU A  48       5.252  14.251 -20.759  1.00  0.61           H  
ATOM    681 3HD2 LEU A  48       5.839  15.738 -21.534  1.00  0.61           H  
ATOM    682  N   ILE A  49       5.535  18.549 -17.141  1.00  0.62           N  
ATOM    683  CA  ILE A  49       6.488  19.621 -16.878  1.00  0.62           C  
ATOM    684  C   ILE A  49       7.895  19.161 -17.195  1.00  0.62           C  
ATOM    685  O   ILE A  49       8.635  19.846 -17.897  1.00  0.62           O  
ATOM    686  CB  ILE A  49       6.408  20.085 -15.429  1.00  0.62           C  
ATOM    687  CG1 ILE A  49       5.066  20.534 -15.153  1.00  0.62           C  
ATOM    688  CG2 ILE A  49       7.327  21.217 -15.162  1.00  0.62           C  
ATOM    689  CD1 ILE A  49       4.676  21.668 -16.052  1.00  0.62           C  
ATOM    690  H   ILE A  49       5.455  17.799 -16.459  1.00  0.62           H  
ATOM    691  HA  ILE A  49       6.239  20.464 -17.504  1.00  0.62           H  
ATOM    692  HB  ILE A  49       6.645  19.248 -14.768  1.00  0.62           H  
ATOM    693 1HG1 ILE A  49       4.367  19.710 -15.300  1.00  0.62           H  
ATOM    694 2HG1 ILE A  49       5.013  20.858 -14.122  1.00  0.62           H  
ATOM    695 1HG2 ILE A  49       7.216  21.494 -14.125  1.00  0.62           H  
ATOM    696 2HG2 ILE A  49       8.331  20.941 -15.357  1.00  0.62           H  
ATOM    697 3HG2 ILE A  49       7.064  22.056 -15.795  1.00  0.62           H  
ATOM    698 1HD1 ILE A  49       3.693  21.975 -15.829  1.00  0.62           H  
ATOM    699 2HD1 ILE A  49       5.355  22.508 -15.903  1.00  0.62           H  
ATOM    700 3HD1 ILE A  49       4.720  21.348 -17.090  1.00  0.62           H  
ATOM    701  N   VAL A  50       8.284  18.024 -16.632  1.00  0.65           N  
ATOM    702  CA  VAL A  50       9.610  17.494 -16.911  1.00  0.65           C  
ATOM    703  C   VAL A  50       9.503  16.029 -17.275  1.00  0.65           C  
ATOM    704  O   VAL A  50       8.950  15.244 -16.497  1.00  0.65           O  
ATOM    705  CB  VAL A  50      10.568  17.625 -15.701  1.00  0.65           C  
ATOM    706  CG1 VAL A  50      11.919  17.065 -16.072  1.00  0.65           C  
ATOM    707  CG2 VAL A  50      10.702  19.070 -15.246  1.00  0.65           C  
ATOM    708  H   VAL A  50       7.620  17.507 -16.057  1.00  0.65           H  
ATOM    709  HA  VAL A  50      10.039  18.027 -17.747  1.00  0.65           H  
ATOM    710  HB  VAL A  50      10.186  17.022 -14.877  1.00  0.65           H  
ATOM    711 1HG1 VAL A  50      12.564  17.137 -15.215  1.00  0.65           H  
ATOM    712 2HG1 VAL A  50      11.827  16.022 -16.364  1.00  0.65           H  
ATOM    713 3HG1 VAL A  50      12.345  17.631 -16.901  1.00  0.65           H  
ATOM    714 1HG2 VAL A  50      11.378  19.120 -14.399  1.00  0.65           H  
ATOM    715 2HG2 VAL A  50      11.094  19.685 -16.060  1.00  0.65           H  
ATOM    716 3HG2 VAL A  50       9.748  19.423 -14.948  1.00  0.65           H  
ATOM    717  N   TYR A  51      10.015  15.624 -18.436  1.00  0.68           N  
ATOM    718  CA  TYR A  51       9.978  14.208 -18.734  1.00  0.68           C  
ATOM    719  C   TYR A  51      11.267  13.630 -18.177  1.00  0.68           C  
ATOM    720  O   TYR A  51      12.349  14.218 -18.326  1.00  0.68           O  
ATOM    721  CB  TYR A  51       9.808  13.923 -20.210  1.00  0.68           C  
ATOM    722  CG  TYR A  51       9.510  12.477 -20.516  1.00  0.68           C  
ATOM    723  CD1 TYR A  51       8.250  11.963 -20.212  1.00  0.68           C  
ATOM    724  CD2 TYR A  51      10.456  11.669 -21.101  1.00  0.68           C  
ATOM    725  CE1 TYR A  51       7.951  10.646 -20.488  1.00  0.68           C  
ATOM    726  CE2 TYR A  51      10.159  10.345 -21.380  1.00  0.68           C  
ATOM    727  CZ  TYR A  51       8.914   9.834 -21.075  1.00  0.68           C  
ATOM    728  OH  TYR A  51       8.623   8.516 -21.353  1.00  0.68           O  
ATOM    729  H   TYR A  51      10.445  16.253 -19.112  1.00  0.68           H  
ATOM    730  HA  TYR A  51       9.154  13.740 -18.199  1.00  0.68           H  
ATOM    731 1HB  TYR A  51       9.056  14.549 -20.631  1.00  0.68           H  
ATOM    732 2HB  TYR A  51      10.729  14.173 -20.717  1.00  0.68           H  
ATOM    733  HD1 TYR A  51       7.499  12.600 -19.750  1.00  0.68           H  
ATOM    734  HD2 TYR A  51      11.444  12.067 -21.340  1.00  0.68           H  
ATOM    735  HE1 TYR A  51       6.966  10.246 -20.246  1.00  0.68           H  
ATOM    736  HE2 TYR A  51      10.917   9.708 -21.836  1.00  0.68           H  
ATOM    737  HH  TYR A  51       9.390   8.102 -21.756  1.00  0.68           H  
ATOM    738  N   ASP A  52      11.157  12.508 -17.509  1.00  0.71           N  
ATOM    739  CA  ASP A  52      12.303  11.896 -16.867  1.00  0.71           C  
ATOM    740  C   ASP A  52      12.863  12.954 -15.904  1.00  0.71           C  
ATOM    741  O   ASP A  52      12.112  13.695 -15.265  1.00  0.71           O  
ATOM    742  CB  ASP A  52      13.398  11.510 -17.897  1.00  0.71           C  
ATOM    743  CG  ASP A  52      12.936  10.581 -18.990  1.00  0.71           C  
ATOM    744  OD1 ASP A  52      12.157   9.708 -18.723  1.00  0.71           O  
ATOM    745  OD2 ASP A  52      13.338  10.806 -20.124  1.00  0.71           O  
ATOM    746  H   ASP A  52      10.242  12.079 -17.397  1.00  0.71           H  
ATOM    747  HA  ASP A  52      11.990  11.020 -16.300  1.00  0.71           H  
ATOM    748 1HB  ASP A  52      13.848  12.385 -18.347  1.00  0.71           H  
ATOM    749 2HB  ASP A  52      14.190  10.978 -17.362  1.00  0.71           H  
ATOM    750  N   LEU A  53      14.173  13.125 -15.867  1.00  0.72           N  
ATOM    751  CA  LEU A  53      14.713  14.080 -14.922  1.00  0.72           C  
ATOM    752  C   LEU A  53      15.023  15.438 -15.546  1.00  0.72           C  
ATOM    753  O   LEU A  53      14.894  16.474 -14.895  1.00  0.72           O  
ATOM    754  CB  LEU A  53      15.979  13.483 -14.326  1.00  0.72           C  
ATOM    755  CG  LEU A  53      15.774  12.162 -13.629  1.00  0.72           C  
ATOM    756  CD1 LEU A  53      17.116  11.675 -13.157  1.00  0.72           C  
ATOM    757  CD2 LEU A  53      14.744  12.319 -12.493  1.00  0.72           C  
ATOM    758  H   LEU A  53      14.784  12.550 -16.419  1.00  0.72           H  
ATOM    759  HA  LEU A  53      13.985  14.228 -14.126  1.00  0.72           H  
ATOM    760 1HB  LEU A  53      16.696  13.325 -15.119  1.00  0.72           H  
ATOM    761 2HB  LEU A  53      16.399  14.191 -13.608  1.00  0.72           H  
ATOM    762  HG  LEU A  53      15.393  11.428 -14.342  1.00  0.72           H  
ATOM    763 1HD1 LEU A  53      17.000  10.704 -12.679  1.00  0.72           H  
ATOM    764 2HD1 LEU A  53      17.787  11.572 -14.012  1.00  0.72           H  
ATOM    765 3HD1 LEU A  53      17.535  12.387 -12.455  1.00  0.72           H  
ATOM    766 1HD2 LEU A  53      14.597  11.355 -12.006  1.00  0.72           H  
ATOM    767 2HD2 LEU A  53      15.099  13.043 -11.768  1.00  0.72           H  
ATOM    768 3HD2 LEU A  53      13.789  12.660 -12.908  1.00  0.72           H  
ATOM    769  N   PHE A  54      15.458  15.440 -16.798  1.00  0.73           N  
ATOM    770  CA  PHE A  54      15.916  16.686 -17.390  1.00  0.73           C  
ATOM    771  C   PHE A  54      15.211  17.063 -18.702  1.00  0.73           C  
ATOM    772  O   PHE A  54      15.419  18.154 -19.244  1.00  0.73           O  
ATOM    773  CB  PHE A  54      17.426  16.567 -17.597  1.00  0.73           C  
ATOM    774  CG  PHE A  54      18.141  16.163 -16.313  1.00  0.73           C  
ATOM    775  CD1 PHE A  54      18.808  14.943 -16.235  1.00  0.73           C  
ATOM    776  CD2 PHE A  54      18.105  16.960 -15.180  1.00  0.73           C  
ATOM    777  CE1 PHE A  54      19.426  14.542 -15.063  1.00  0.73           C  
ATOM    778  CE2 PHE A  54      18.718  16.560 -14.014  1.00  0.73           C  
ATOM    779  CZ  PHE A  54      19.377  15.352 -13.953  1.00  0.73           C  
ATOM    780  H   PHE A  54      15.509  14.579 -17.317  1.00  0.73           H  
ATOM    781  HA  PHE A  54      15.733  17.490 -16.679  1.00  0.73           H  
ATOM    782 1HB  PHE A  54      17.638  15.823 -18.364  1.00  0.73           H  
ATOM    783 2HB  PHE A  54      17.832  17.519 -17.933  1.00  0.73           H  
ATOM    784  HD1 PHE A  54      18.838  14.297 -17.113  1.00  0.73           H  
ATOM    785  HD2 PHE A  54      17.572  17.913 -15.210  1.00  0.73           H  
ATOM    786  HE1 PHE A  54      19.944  13.582 -15.017  1.00  0.73           H  
ATOM    787  HE2 PHE A  54      18.671  17.206 -13.136  1.00  0.73           H  
ATOM    788  HZ  PHE A  54      19.857  15.041 -13.027  1.00  0.73           H  
ATOM    789  N   ASN A  55      14.386  16.169 -19.242  1.00  0.72           N  
ATOM    790  CA  ASN A  55      13.825  16.364 -20.574  1.00  0.72           C  
ATOM    791  C   ASN A  55      12.536  17.179 -20.573  1.00  0.72           C  
ATOM    792  O   ASN A  55      11.440  16.663 -20.795  1.00  0.72           O  
ATOM    793  CB  ASN A  55      13.653  15.014 -21.251  1.00  0.72           C  
ATOM    794  CG  ASN A  55      14.979  14.338 -21.520  1.00  0.72           C  
ATOM    795  OD1 ASN A  55      15.924  15.006 -21.965  1.00  0.72           O  
ATOM    796  ND2 ASN A  55      15.092  13.045 -21.258  1.00  0.72           N  
ATOM    797  H   ASN A  55      14.113  15.326 -18.745  1.00  0.72           H  
ATOM    798  HA  ASN A  55      14.546  16.931 -21.163  1.00  0.72           H  
ATOM    799 1HB  ASN A  55      13.063  14.356 -20.635  1.00  0.72           H  
ATOM    800 2HB  ASN A  55      13.122  15.140 -22.193  1.00  0.72           H  
ATOM    801 1HD2 ASN A  55      15.959  12.581 -21.429  1.00  0.72           H  
ATOM    802 2HD2 ASN A  55      14.315  12.487 -20.877  1.00  0.72           H  
ATOM    803  N   ARG A  56      12.659  18.459 -20.277  1.00  0.70           N  
ATOM    804  CA  ARG A  56      11.475  19.315 -20.260  1.00  0.70           C  
ATOM    805  C   ARG A  56      10.919  19.468 -21.693  1.00  0.70           C  
ATOM    806  O   ARG A  56      11.710  19.535 -22.633  1.00  0.70           O  
ATOM    807  CB  ARG A  56      11.821  20.672 -19.647  1.00  0.70           C  
ATOM    808  CG  ARG A  56      12.782  21.563 -20.429  1.00  0.70           C  
ATOM    809  CD  ARG A  56      13.209  22.756 -19.587  1.00  0.70           C  
ATOM    810  NE  ARG A  56      14.188  23.622 -20.270  1.00  0.70           N  
ATOM    811  CZ  ARG A  56      15.491  23.325 -20.429  1.00  0.70           C  
ATOM    812  NH1 ARG A  56      15.970  22.183 -20.001  1.00  0.70           N  
ATOM    813  NH2 ARG A  56      16.274  24.198 -21.020  1.00  0.70           N  
ATOM    814  H   ARG A  56      13.599  18.803 -20.066  1.00  0.70           H  
ATOM    815  HA  ARG A  56      10.755  18.861 -19.609  1.00  0.70           H  
ATOM    816 1HB  ARG A  56      10.900  21.242 -19.504  1.00  0.70           H  
ATOM    817 2HB  ARG A  56      12.253  20.518 -18.656  1.00  0.70           H  
ATOM    818 1HG  ARG A  56      13.666  20.993 -20.714  1.00  0.70           H  
ATOM    819 2HG  ARG A  56      12.275  21.938 -21.325  1.00  0.70           H  
ATOM    820 1HD  ARG A  56      12.326  23.365 -19.359  1.00  0.70           H  
ATOM    821 2HD  ARG A  56      13.653  22.411 -18.651  1.00  0.70           H  
ATOM    822  HE  ARG A  56      13.905  24.562 -20.590  1.00  0.70           H  
ATOM    823 1HH1 ARG A  56      15.354  21.527 -19.541  1.00  0.70           H  
ATOM    824 2HH1 ARG A  56      16.946  21.964 -20.124  1.00  0.70           H  
ATOM    825 1HH2 ARG A  56      15.861  25.094 -21.324  1.00  0.70           H  
ATOM    826 2HH2 ARG A  56      17.250  24.010 -21.152  1.00  0.70           H  
ATOM    827  N   PRO A  57       9.583  19.482 -21.907  1.00  0.69           N  
ATOM    828  CA  PRO A  57       8.918  19.782 -23.165  1.00  0.69           C  
ATOM    829  C   PRO A  57       9.251  21.196 -23.612  1.00  0.69           C  
ATOM    830  O   PRO A  57       9.497  22.075 -22.787  1.00  0.69           O  
ATOM    831  CB  PRO A  57       7.427  19.621 -22.832  1.00  0.69           C  
ATOM    832  CG  PRO A  57       7.402  18.716 -21.637  1.00  0.69           C  
ATOM    833  CD  PRO A  57       8.645  19.062 -20.857  1.00  0.69           C  
ATOM    834  HA  PRO A  57       9.235  19.050 -23.923  1.00  0.69           H  
ATOM    835 1HB  PRO A  57       6.982  20.602 -22.629  1.00  0.69           H  
ATOM    836 2HB  PRO A  57       6.891  19.200 -23.694  1.00  0.69           H  
ATOM    837 1HG  PRO A  57       6.481  18.881 -21.050  1.00  0.69           H  
ATOM    838 2HG  PRO A  57       7.391  17.665 -21.953  1.00  0.69           H  
ATOM    839 1HD  PRO A  57       8.452  19.889 -20.200  1.00  0.69           H  
ATOM    840 2HD  PRO A  57       8.953  18.143 -20.341  1.00  0.69           H  
ATOM    841  N   SER A  58       9.187  21.439 -24.916  1.00  0.67           N  
ATOM    842  CA  SER A  58       9.451  22.767 -25.479  1.00  0.67           C  
ATOM    843  C   SER A  58       8.469  23.843 -24.985  1.00  0.67           C  
ATOM    844  O   SER A  58       8.742  25.038 -25.083  1.00  0.67           O  
ATOM    845  CB  SER A  58       9.406  22.688 -26.993  1.00  0.67           C  
ATOM    846  OG  SER A  58       8.112  22.393 -27.444  1.00  0.67           O  
ATOM    847  H   SER A  58       8.977  20.678 -25.548  1.00  0.67           H  
ATOM    848  HA  SER A  58      10.456  23.067 -25.175  1.00  0.67           H  
ATOM    849 1HB  SER A  58       9.737  23.634 -27.420  1.00  0.67           H  
ATOM    850 2HB  SER A  58      10.096  21.917 -27.334  1.00  0.67           H  
ATOM    851  HG  SER A  58       7.594  23.190 -27.296  1.00  0.67           H  
ATOM    852  N   GLY A  59       7.324  23.410 -24.456  1.00  0.66           N  
ATOM    853  CA  GLY A  59       6.298  24.303 -23.928  1.00  0.66           C  
ATOM    854  C   GLY A  59       6.492  24.645 -22.440  1.00  0.66           C  
ATOM    855  O   GLY A  59       5.641  25.311 -21.845  1.00  0.66           O  
ATOM    856  H   GLY A  59       7.173  22.415 -24.415  1.00  0.66           H  
ATOM    857 1HA  GLY A  59       6.292  25.223 -24.511  1.00  0.66           H  
ATOM    858 2HA  GLY A  59       5.322  23.840 -24.065  1.00  0.66           H  
ATOM    859  N   VAL A  60       7.589  24.178 -21.836  1.00  0.64           N  
ATOM    860  CA  VAL A  60       7.855  24.408 -20.418  1.00  0.64           C  
ATOM    861  C   VAL A  60       9.105  25.246 -20.197  1.00  0.64           C  
ATOM    862  O   VAL A  60      10.165  24.984 -20.760  1.00  0.64           O  
ATOM    863  CB  VAL A  60       7.998  23.071 -19.683  1.00  0.64           C  
ATOM    864  CG1 VAL A  60       8.342  23.283 -18.202  1.00  0.64           C  
ATOM    865  CG2 VAL A  60       6.702  22.300 -19.837  1.00  0.64           C  
ATOM    866  H   VAL A  60       8.262  23.622 -22.362  1.00  0.64           H  
ATOM    867  HA  VAL A  60       7.006  24.941 -19.992  1.00  0.64           H  
ATOM    868  HB  VAL A  60       8.813  22.503 -20.138  1.00  0.64           H  
ATOM    869 1HG1 VAL A  60       8.447  22.321 -17.722  1.00  0.64           H  
ATOM    870 2HG1 VAL A  60       9.281  23.824 -18.117  1.00  0.64           H  
ATOM    871 3HG1 VAL A  60       7.549  23.847 -17.714  1.00  0.64           H  
ATOM    872 1HG2 VAL A  60       6.796  21.349 -19.364  1.00  0.64           H  
ATOM    873 2HG2 VAL A  60       5.884  22.856 -19.384  1.00  0.64           H  
ATOM    874 3HG2 VAL A  60       6.494  22.146 -20.888  1.00  0.64           H  
ATOM    875  N   SER A  61       8.965  26.253 -19.347  1.00  0.63           N  
ATOM    876  CA  SER A  61      10.038  27.176 -19.003  1.00  0.63           C  
ATOM    877  C   SER A  61      11.269  26.520 -18.410  1.00  0.63           C  
ATOM    878  O   SER A  61      11.175  25.571 -17.632  1.00  0.63           O  
ATOM    879  CB  SER A  61       9.565  28.207 -18.005  1.00  0.63           C  
ATOM    880  OG  SER A  61      10.651  29.008 -17.582  1.00  0.63           O  
ATOM    881  H   SER A  61       8.055  26.392 -18.932  1.00  0.63           H  
ATOM    882  HA  SER A  61      10.340  27.689 -19.918  1.00  0.63           H  
ATOM    883 1HB  SER A  61       8.799  28.834 -18.456  1.00  0.63           H  
ATOM    884 2HB  SER A  61       9.118  27.705 -17.156  1.00  0.63           H  
ATOM    885  HG  SER A  61      10.875  29.565 -18.339  1.00  0.63           H  
ATOM    886  N   ASP A  62      12.423  27.116 -18.718  1.00  0.62           N  
ATOM    887  CA  ASP A  62      13.724  26.700 -18.200  1.00  0.62           C  
ATOM    888  C   ASP A  62      13.772  26.725 -16.670  1.00  0.62           C  
ATOM    889  O   ASP A  62      14.644  26.098 -16.070  1.00  0.62           O  
ATOM    890  CB  ASP A  62      14.838  27.602 -18.739  1.00  0.62           C  
ATOM    891  CG  ASP A  62      15.167  27.404 -20.252  1.00  0.62           C  
ATOM    892  OD1 ASP A  62      14.724  26.434 -20.859  1.00  0.62           O  
ATOM    893  OD2 ASP A  62      15.873  28.224 -20.777  1.00  0.62           O  
ATOM    894  H   ASP A  62      12.395  27.892 -19.361  1.00  0.62           H  
ATOM    895  HA  ASP A  62      13.911  25.681 -18.519  1.00  0.62           H  
ATOM    896 1HB  ASP A  62      14.562  28.645 -18.581  1.00  0.62           H  
ATOM    897 2HB  ASP A  62      15.748  27.423 -18.165  1.00  0.62           H  
ATOM    898  N   ARG A  63      12.858  27.464 -16.022  1.00  0.62           N  
ATOM    899  CA  ARG A  63      12.847  27.484 -14.561  1.00  0.62           C  
ATOM    900  C   ARG A  63      12.522  26.115 -13.948  1.00  0.62           C  
ATOM    901  O   ARG A  63      12.716  25.932 -12.747  1.00  0.62           O  
ATOM    902  CB  ARG A  63      11.904  28.534 -13.969  1.00  0.62           C  
ATOM    903  CG  ARG A  63      10.424  28.376 -14.143  1.00  0.62           C  
ATOM    904  CD  ARG A  63       9.701  29.566 -13.529  1.00  0.62           C  
ATOM    905  NE  ARG A  63       8.257  29.490 -13.678  1.00  0.62           N  
ATOM    906  CZ  ARG A  63       7.575  29.914 -14.763  1.00  0.62           C  
ATOM    907  NH1 ARG A  63       8.211  30.469 -15.775  1.00  0.62           N  
ATOM    908  NH2 ARG A  63       6.268  29.777 -14.797  1.00  0.62           N  
ATOM    909  H   ARG A  63      12.151  27.985 -16.543  1.00  0.62           H  
ATOM    910  HA  ARG A  63      13.849  27.761 -14.231  1.00  0.62           H  
ATOM    911 1HB  ARG A  63      12.024  28.504 -12.910  1.00  0.62           H  
ATOM    912 2HB  ARG A  63      12.187  29.529 -14.306  1.00  0.62           H  
ATOM    913 1HG  ARG A  63      10.179  28.306 -15.180  1.00  0.62           H  
ATOM    914 2HG  ARG A  63      10.098  27.476 -13.627  1.00  0.62           H  
ATOM    915 1HD  ARG A  63       9.923  29.600 -12.462  1.00  0.62           H  
ATOM    916 2HD  ARG A  63      10.045  30.488 -13.991  1.00  0.62           H  
ATOM    917  HE  ARG A  63       7.701  29.120 -12.888  1.00  0.62           H  
ATOM    918 1HH1 ARG A  63       9.215  30.590 -15.727  1.00  0.62           H  
ATOM    919 2HH1 ARG A  63       7.691  30.789 -16.581  1.00  0.62           H  
ATOM    920 1HH2 ARG A  63       5.792  29.328 -13.997  1.00  0.62           H  
ATOM    921 2HH2 ARG A  63       5.716  30.108 -15.596  1.00  0.62           H  
ATOM    922  N   PHE A  64      11.991  25.165 -14.736  1.00  0.64           N  
ATOM    923  CA  PHE A  64      11.656  23.847 -14.196  1.00  0.64           C  
ATOM    924  C   PHE A  64      12.693  22.776 -14.570  1.00  0.64           C  
ATOM    925  O   PHE A  64      13.000  22.576 -15.749  1.00  0.64           O  
ATOM    926  CB  PHE A  64      10.320  23.374 -14.749  1.00  0.64           C  
ATOM    927  CG  PHE A  64       9.130  24.180 -14.361  1.00  0.64           C  
ATOM    928  CD1 PHE A  64       8.776  25.287 -15.094  1.00  0.64           C  
ATOM    929  CD2 PHE A  64       8.356  23.833 -13.283  1.00  0.64           C  
ATOM    930  CE1 PHE A  64       7.672  26.030 -14.758  1.00  0.64           C  
ATOM    931  CE2 PHE A  64       7.247  24.574 -12.937  1.00  0.64           C  
ATOM    932  CZ  PHE A  64       6.907  25.674 -13.676  1.00  0.64           C  
ATOM    933  H   PHE A  64      11.831  25.349 -15.728  1.00  0.64           H  
ATOM    934  HA  PHE A  64      11.598  23.915 -13.111  1.00  0.64           H  
ATOM    935 1HB  PHE A  64      10.377  23.365 -15.837  1.00  0.64           H  
ATOM    936 2HB  PHE A  64      10.153  22.349 -14.429  1.00  0.64           H  
ATOM    937  HD1 PHE A  64       9.384  25.566 -15.953  1.00  0.64           H  
ATOM    938  HD2 PHE A  64       8.628  22.955 -12.698  1.00  0.64           H  
ATOM    939  HE1 PHE A  64       7.401  26.904 -15.345  1.00  0.64           H  
ATOM    940  HE2 PHE A  64       6.643  24.296 -12.078  1.00  0.64           H  
ATOM    941  HZ  PHE A  64       6.030  26.268 -13.403  1.00  0.64           H  
ATOM    942  N   SER A  65      13.147  22.014 -13.570  1.00  0.67           N  
ATOM    943  CA  SER A  65      14.111  20.925 -13.788  1.00  0.67           C  
ATOM    944  C   SER A  65      13.904  19.794 -12.815  1.00  0.67           C  
ATOM    945  O   SER A  65      13.551  20.017 -11.661  1.00  0.67           O  
ATOM    946  CB  SER A  65      15.539  21.409 -13.578  1.00  0.67           C  
ATOM    947  OG  SER A  65      16.477  20.340 -13.777  1.00  0.67           O  
ATOM    948  H   SER A  65      12.865  22.259 -12.620  1.00  0.67           H  
ATOM    949  HA  SER A  65      13.989  20.539 -14.802  1.00  0.67           H  
ATOM    950 1HB  SER A  65      15.753  22.223 -14.270  1.00  0.67           H  
ATOM    951 2HB  SER A  65      15.639  21.801 -12.565  1.00  0.67           H  
ATOM    952  HG  SER A  65      16.248  19.580 -13.143  1.00  0.67           H  
ATOM    953  N   GLY A  66      14.121  18.564 -13.242  1.00  0.72           N  
ATOM    954  CA  GLY A  66      14.064  17.506 -12.271  1.00  0.72           C  
ATOM    955  C   GLY A  66      15.484  17.235 -11.814  1.00  0.72           C  
ATOM    956  O   GLY A  66      16.405  17.962 -12.221  1.00  0.72           O  
ATOM    957  H   GLY A  66      14.377  18.322 -14.197  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      13.443  17.809 -11.444  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      13.625  16.610 -12.707  1.00  0.72           H  
ATOM    960  N   SER A  67      15.629  16.199 -10.978  1.00  0.78           N  
ATOM    961  CA  SER A  67      16.898  15.688 -10.444  1.00  0.78           C  
ATOM    962  C   SER A  67      16.658  14.360  -9.706  1.00  0.78           C  
ATOM    963  O   SER A  67      15.553  14.107  -9.228  1.00  0.78           O  
ATOM    964  CB  SER A  67      17.569  16.700  -9.535  1.00  0.78           C  
ATOM    965  OG  SER A  67      18.753  16.185  -8.995  1.00  0.78           O  
ATOM    966  H   SER A  67      14.762  15.772 -10.662  1.00  0.78           H  
ATOM    967  HA  SER A  67      17.568  15.489 -11.281  1.00  0.78           H  
ATOM    968 1HB  SER A  67      17.789  17.610 -10.093  1.00  0.78           H  
ATOM    969 2HB  SER A  67      16.886  16.968  -8.730  1.00  0.78           H  
ATOM    970  HG  SER A  67      18.493  15.415  -8.480  1.00  0.78           H  
ATOM    971  N   LYS A  68      17.669  13.494  -9.624  1.00  0.83           N  
ATOM    972  CA  LYS A  68      17.521  12.240  -8.855  1.00  0.83           C  
ATOM    973  C   LYS A  68      18.748  11.917  -7.997  1.00  0.83           C  
ATOM    974  O   LYS A  68      19.888  12.048  -8.452  1.00  0.83           O  
ATOM    975  CB  LYS A  68      17.205  11.054  -9.775  1.00  0.83           C  
ATOM    976  CG  LYS A  68      16.948   9.710  -9.064  1.00  0.83           C  
ATOM    977  CD  LYS A  68      18.226   8.890  -8.971  1.00  0.83           C  
ATOM    978  CE  LYS A  68      18.639   8.346 -10.298  1.00  0.83           C  
ATOM    979  NZ  LYS A  68      20.001   7.747 -10.251  1.00  0.83           N  
ATOM    980  H   LYS A  68      18.554  13.714 -10.061  1.00  0.83           H  
ATOM    981  HA  LYS A  68      16.685  12.358  -8.170  1.00  0.83           H  
ATOM    982 1HB  LYS A  68      16.318  11.276 -10.340  1.00  0.83           H  
ATOM    983 2HB  LYS A  68      18.027  10.904 -10.470  1.00  0.83           H  
ATOM    984 1HG  LYS A  68      16.559   9.876  -8.058  1.00  0.83           H  
ATOM    985 2HG  LYS A  68      16.210   9.140  -9.627  1.00  0.83           H  
ATOM    986 1HD  LYS A  68      19.031   9.493  -8.569  1.00  0.83           H  
ATOM    987 2HD  LYS A  68      18.055   8.048  -8.301  1.00  0.83           H  
ATOM    988 1HE  LYS A  68      17.925   7.577 -10.600  1.00  0.83           H  
ATOM    989 2HE  LYS A  68      18.629   9.149 -11.028  1.00  0.83           H  
ATOM    990 1HZ  LYS A  68      20.249   7.380 -11.171  1.00  0.83           H  
ATOM    991 2HZ  LYS A  68      20.654   8.462  -9.985  1.00  0.83           H  
ATOM    992 3HZ  LYS A  68      20.025   7.005  -9.566  1.00  0.83           H  
ATOM    993  N   SER A  69      18.500  11.514  -6.747  1.00  0.85           N  
ATOM    994  CA  SER A  69      19.547  11.109  -5.814  1.00  0.85           C  
ATOM    995  C   SER A  69      19.066   9.923  -4.980  1.00  0.85           C  
ATOM    996  O   SER A  69      18.119  10.035  -4.200  1.00  0.85           O  
ATOM    997  CB  SER A  69      19.914  12.269  -4.907  1.00  0.85           C  
ATOM    998  OG  SER A  69      20.893  11.898  -3.975  1.00  0.85           O  
ATOM    999  H   SER A  69      17.528  11.448  -6.442  1.00  0.85           H  
ATOM   1000  HA  SER A  69      20.427  10.803  -6.380  1.00  0.85           H  
ATOM   1001 1HB  SER A  69      20.281  13.096  -5.514  1.00  0.85           H  
ATOM   1002 2HB  SER A  69      19.023  12.616  -4.384  1.00  0.85           H  
ATOM   1003  HG  SER A  69      21.609  11.513  -4.485  1.00  0.85           H  
ATOM   1004  N   GLY A  70      19.737   8.784  -5.108  1.00  0.84           N  
ATOM   1005  CA  GLY A  70      19.287   7.596  -4.396  1.00  0.84           C  
ATOM   1006  C   GLY A  70      17.879   7.233  -4.854  1.00  0.84           C  
ATOM   1007  O   GLY A  70      17.624   7.146  -6.048  1.00  0.84           O  
ATOM   1008  H   GLY A  70      20.534   8.734  -5.726  1.00  0.84           H  
ATOM   1009 1HA  GLY A  70      19.965   6.766  -4.593  1.00  0.84           H  
ATOM   1010 2HA  GLY A  70      19.296   7.781  -3.323  1.00  0.84           H  
ATOM   1011  N   ASN A  71      16.959   7.064  -3.906  1.00  0.79           N  
ATOM   1012  CA  ASN A  71      15.577   6.690  -4.222  1.00  0.79           C  
ATOM   1013  C   ASN A  71      14.635   7.895  -4.129  1.00  0.79           C  
ATOM   1014  O   ASN A  71      13.417   7.755  -3.949  1.00  0.79           O  
ATOM   1015  CB  ASN A  71      15.135   5.559  -3.323  1.00  0.79           C  
ATOM   1016  CG  ASN A  71      15.947   4.305  -3.588  1.00  0.79           C  
ATOM   1017  OD1 ASN A  71      16.235   3.971  -4.741  1.00  0.79           O  
ATOM   1018  ND2 ASN A  71      16.330   3.622  -2.533  1.00  0.79           N  
ATOM   1019  H   ASN A  71      17.225   7.183  -2.940  1.00  0.79           H  
ATOM   1020  HA  ASN A  71      15.540   6.338  -5.255  1.00  0.79           H  
ATOM   1021 1HB  ASN A  71      15.235   5.848  -2.277  1.00  0.79           H  
ATOM   1022 2HB  ASN A  71      14.084   5.340  -3.510  1.00  0.79           H  
ATOM   1023 1HD2 ASN A  71      16.883   2.793  -2.636  1.00  0.79           H  
ATOM   1024 2HD2 ASN A  71      16.075   3.936  -1.616  1.00  0.79           H  
ATOM   1025  N   THR A  72      15.218   9.092  -4.229  1.00  0.74           N  
ATOM   1026  CA  THR A  72      14.447  10.321  -4.228  1.00  0.74           C  
ATOM   1027  C   THR A  72      14.570  11.080  -5.547  1.00  0.74           C  
ATOM   1028  O   THR A  72      15.663  11.329  -6.063  1.00  0.74           O  
ATOM   1029  CB  THR A  72      14.912  11.272  -3.108  1.00  0.74           C  
ATOM   1030  OG1 THR A  72      14.744  10.641  -1.826  1.00  0.74           O  
ATOM   1031  CG2 THR A  72      14.092  12.586  -3.146  1.00  0.74           C  
ATOM   1032  H   THR A  72      16.233   9.164  -4.321  1.00  0.74           H  
ATOM   1033  HA  THR A  72      13.396  10.080  -4.079  1.00  0.74           H  
ATOM   1034  HB  THR A  72      15.969  11.504  -3.246  1.00  0.74           H  
ATOM   1035  HG1 THR A  72      15.025  11.247  -1.137  1.00  0.74           H  
ATOM   1036 1HG2 THR A  72      14.429  13.245  -2.350  1.00  0.74           H  
ATOM   1037 2HG2 THR A  72      14.234  13.085  -4.101  1.00  0.74           H  
ATOM   1038 3HG2 THR A  72      13.037  12.364  -3.012  1.00  0.74           H  
ATOM   1039  N   ALA A  73      13.435  11.475  -6.091  1.00  0.68           N  
ATOM   1040  CA  ALA A  73      13.418  12.297  -7.282  1.00  0.68           C  
ATOM   1041  C   ALA A  73      12.936  13.670  -6.860  1.00  0.68           C  
ATOM   1042  O   ALA A  73      12.130  13.790  -5.936  1.00  0.68           O  
ATOM   1043  CB  ALA A  73      12.535  11.695  -8.351  1.00  0.68           C  
ATOM   1044  H   ALA A  73      12.559  11.227  -5.647  1.00  0.68           H  
ATOM   1045  HA  ALA A  73      14.428  12.392  -7.668  1.00  0.68           H  
ATOM   1046 1HB  ALA A  73      12.539  12.343  -9.230  1.00  0.68           H  
ATOM   1047 2HB  ALA A  73      12.915  10.709  -8.623  1.00  0.68           H  
ATOM   1048 3HB  ALA A  73      11.522  11.605  -7.964  1.00  0.68           H  
ATOM   1049  N   SER A  74      13.408  14.709  -7.517  1.00  0.64           N  
ATOM   1050  CA  SER A  74      12.931  16.033  -7.171  1.00  0.64           C  
ATOM   1051  C   SER A  74      12.611  16.875  -8.391  1.00  0.64           C  
ATOM   1052  O   SER A  74      13.149  16.657  -9.481  1.00  0.64           O  
ATOM   1053  CB  SER A  74      13.948  16.754  -6.292  1.00  0.64           C  
ATOM   1054  OG  SER A  74      14.174  16.070  -5.059  1.00  0.64           O  
ATOM   1055  H   SER A  74      14.100  14.575  -8.247  1.00  0.64           H  
ATOM   1056  HA  SER A  74      12.012  15.928  -6.608  1.00  0.64           H  
ATOM   1057 1HB  SER A  74      14.886  16.837  -6.838  1.00  0.64           H  
ATOM   1058 2HB  SER A  74      13.598  17.761  -6.095  1.00  0.64           H  
ATOM   1059  HG  SER A  74      13.488  16.354  -4.448  1.00  0.64           H  
ATOM   1060  N   LEU A  75      11.727  17.845  -8.170  1.00  0.61           N  
ATOM   1061  CA  LEU A  75      11.382  18.893  -9.121  1.00  0.61           C  
ATOM   1062  C   LEU A  75      11.751  20.223  -8.520  1.00  0.61           C  
ATOM   1063  O   LEU A  75      11.367  20.539  -7.391  1.00  0.61           O  
ATOM   1064  CB  LEU A  75       9.898  18.892  -9.480  1.00  0.61           C  
ATOM   1065  CG  LEU A  75       9.390  20.070 -10.395  1.00  0.61           C  
ATOM   1066  CD1 LEU A  75      10.028  19.968 -11.783  1.00  0.61           C  
ATOM   1067  CD2 LEU A  75       7.871  20.010 -10.501  1.00  0.61           C  
ATOM   1068  H   LEU A  75      11.291  17.872  -7.251  1.00  0.61           H  
ATOM   1069  HA  LEU A  75      11.958  18.758 -10.030  1.00  0.61           H  
ATOM   1070 1HB  LEU A  75       9.730  18.016 -10.037  1.00  0.61           H  
ATOM   1071 2HB  LEU A  75       9.301  18.858  -8.573  1.00  0.61           H  
ATOM   1072  HG  LEU A  75       9.686  21.025  -9.955  1.00  0.61           H  
ATOM   1073 1HD1 LEU A  75       9.684  20.786 -12.409  1.00  0.61           H  
ATOM   1074 2HD1 LEU A  75      11.098  20.021 -11.686  1.00  0.61           H  
ATOM   1075 3HD1 LEU A  75       9.751  19.019 -12.239  1.00  0.61           H  
ATOM   1076 1HD2 LEU A  75       7.519  20.832 -11.127  1.00  0.61           H  
ATOM   1077 2HD2 LEU A  75       7.574  19.069 -10.943  1.00  0.61           H  
ATOM   1078 3HD2 LEU A  75       7.432  20.096  -9.511  1.00  0.61           H  
ATOM   1079  N   ILE A  76      12.530  20.984  -9.253  1.00  0.59           N  
ATOM   1080  CA  ILE A  76      12.974  22.270  -8.789  1.00  0.59           C  
ATOM   1081  C   ILE A  76      12.428  23.360  -9.678  1.00  0.59           C  
ATOM   1082  O   ILE A  76      12.560  23.306 -10.905  1.00  0.59           O  
ATOM   1083  CB  ILE A  76      14.508  22.351  -8.774  1.00  0.59           C  
ATOM   1084  CG1 ILE A  76      15.072  21.218  -7.903  1.00  0.59           C  
ATOM   1085  CG2 ILE A  76      14.934  23.727  -8.229  1.00  0.59           C  
ATOM   1086  CD1 ILE A  76      15.382  19.925  -8.679  1.00  0.59           C  
ATOM   1087  H   ILE A  76      12.834  20.654 -10.161  1.00  0.59           H  
ATOM   1088  HA  ILE A  76      12.604  22.436  -7.782  1.00  0.59           H  
ATOM   1089  HB  ILE A  76      14.895  22.215  -9.787  1.00  0.59           H  
ATOM   1090 1HG1 ILE A  76      15.987  21.562  -7.423  1.00  0.59           H  
ATOM   1091 2HG1 ILE A  76      14.350  20.989  -7.140  1.00  0.59           H  
ATOM   1092 1HG2 ILE A  76      16.018  23.793  -8.212  1.00  0.59           H  
ATOM   1093 2HG2 ILE A  76      14.536  24.517  -8.867  1.00  0.59           H  
ATOM   1094 3HG2 ILE A  76      14.544  23.852  -7.216  1.00  0.59           H  
ATOM   1095 1HD1 ILE A  76      15.768  19.175  -7.991  1.00  0.59           H  
ATOM   1096 2HD1 ILE A  76      14.483  19.540  -9.156  1.00  0.59           H  
ATOM   1097 3HD1 ILE A  76      16.127  20.126  -9.450  1.00  0.59           H  
ATOM   1098  N   VAL A  77      11.774  24.335  -9.056  1.00  0.59           N  
ATOM   1099  CA  VAL A  77      11.256  25.467  -9.796  1.00  0.59           C  
ATOM   1100  C   VAL A  77      12.070  26.673  -9.341  1.00  0.59           C  
ATOM   1101  O   VAL A  77      12.064  26.995  -8.154  1.00  0.59           O  
ATOM   1102  CB  VAL A  77       9.764  25.689  -9.490  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77       9.251  26.895 -10.326  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77       9.002  24.396  -9.749  1.00  0.59           C  
ATOM   1105  H   VAL A  77      11.659  24.289  -8.045  1.00  0.59           H  
ATOM   1106  HA  VAL A  77      11.387  25.307 -10.861  1.00  0.59           H  
ATOM   1107  HB  VAL A  77       9.644  25.964  -8.441  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77       8.197  27.083 -10.108  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77       9.833  27.787 -10.082  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77       9.363  26.669 -11.387  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77       7.943  24.538  -9.532  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77       9.133  24.124 -10.764  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77       9.398  23.603  -9.111  1.00  0.59           H  
ATOM   1114  N   SER A  78      12.788  27.323 -10.259  1.00  0.60           N  
ATOM   1115  CA  SER A  78      13.656  28.453  -9.896  1.00  0.60           C  
ATOM   1116  C   SER A  78      13.204  29.782 -10.497  1.00  0.60           C  
ATOM   1117  O   SER A  78      13.351  30.001 -11.697  1.00  0.60           O  
ATOM   1118  CB  SER A  78      15.071  28.166 -10.357  1.00  0.60           C  
ATOM   1119  OG  SER A  78      15.920  29.243 -10.067  1.00  0.60           O  
ATOM   1120  H   SER A  78      12.763  26.985 -11.221  1.00  0.60           H  
ATOM   1121  HA  SER A  78      13.650  28.557  -8.816  1.00  0.60           H  
ATOM   1122 1HB  SER A  78      15.440  27.262  -9.869  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      15.065  27.979 -11.433  1.00  0.60           H  
ATOM   1124  HG  SER A  78      15.470  30.030 -10.391  1.00  0.60           H  
ATOM   1125  N   GLY A  79      12.709  30.701  -9.670  1.00  0.61           N  
ATOM   1126  CA  GLY A  79      12.167  31.941 -10.211  1.00  0.61           C  
ATOM   1127  C   GLY A  79      10.656  31.802 -10.284  1.00  0.61           C  
ATOM   1128  O   GLY A  79      10.041  32.007 -11.334  1.00  0.61           O  
ATOM   1129  H   GLY A  79      12.619  30.524  -8.670  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79      12.441  32.771  -9.566  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79      12.578  32.137 -11.199  1.00  0.61           H  
ATOM   1132  N   LEU A  80      10.079  31.436  -9.146  1.00  0.63           N  
ATOM   1133  CA  LEU A  80       8.662  31.144  -8.975  1.00  0.63           C  
ATOM   1134  C   LEU A  80       7.761  32.272  -9.434  1.00  0.63           C  
ATOM   1135  O   LEU A  80       7.971  33.436  -9.088  1.00  0.63           O  
ATOM   1136  CB  LEU A  80       8.431  30.897  -7.482  1.00  0.63           C  
ATOM   1137  CG  LEU A  80       7.110  30.431  -7.023  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80       6.877  29.014  -7.539  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80       7.125  30.501  -5.495  1.00  0.63           C  
ATOM   1140  H   LEU A  80      10.675  31.309  -8.327  1.00  0.63           H  
ATOM   1141  HA  LEU A  80       8.419  30.248  -9.549  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80       9.151  30.144  -7.159  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80       8.659  31.817  -6.939  1.00  0.63           H  
ATOM   1144  HG  LEU A  80       6.316  31.069  -7.419  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80       5.908  28.649  -7.198  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80       6.901  29.025  -8.629  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80       7.666  28.361  -7.170  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80       6.194  30.157  -5.072  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80       7.932  29.886  -5.120  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80       7.291  31.518  -5.195  1.00  0.63           H  
ATOM   1151  N   GLN A  81       6.776  31.929 -10.253  1.00  0.64           N  
ATOM   1152  CA  GLN A  81       5.813  32.907 -10.746  1.00  0.64           C  
ATOM   1153  C   GLN A  81       4.453  32.643 -10.115  1.00  0.64           C  
ATOM   1154  O   GLN A  81       4.172  31.533  -9.694  1.00  0.64           O  
ATOM   1155  CB  GLN A  81       5.716  32.843 -12.266  1.00  0.64           C  
ATOM   1156  CG  GLN A  81       7.032  33.068 -12.994  1.00  0.64           C  
ATOM   1157  CD  GLN A  81       7.609  34.448 -12.796  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81       6.961  35.463 -13.091  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81       8.837  34.500 -12.290  1.00  0.64           N  
ATOM   1160  H   GLN A  81       6.686  30.945 -10.540  1.00  0.64           H  
ATOM   1161  HA  GLN A  81       6.138  33.904 -10.454  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81       5.381  31.843 -12.544  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81       4.984  33.559 -12.629  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81       7.757  32.340 -12.626  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81       6.866  32.917 -14.059  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81       9.277  35.380 -12.128  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81       9.330  33.634 -12.052  1.00  0.64           H  
ATOM   1168  N   ALA A  82       3.558  33.627 -10.114  1.00  0.64           N  
ATOM   1169  CA  ALA A  82       2.208  33.386  -9.574  1.00  0.64           C  
ATOM   1170  C   ALA A  82       1.498  32.260 -10.325  1.00  0.64           C  
ATOM   1171  O   ALA A  82       0.728  31.496  -9.740  1.00  0.64           O  
ATOM   1172  CB  ALA A  82       1.379  34.646  -9.658  1.00  0.64           C  
ATOM   1173  H   ALA A  82       3.807  34.543 -10.458  1.00  0.64           H  
ATOM   1174  HA  ALA A  82       2.302  33.094  -8.533  1.00  0.64           H  
ATOM   1175 1HB  ALA A  82       0.394  34.464  -9.228  1.00  0.64           H  
ATOM   1176 2HB  ALA A  82       1.879  35.432  -9.101  1.00  0.64           H  
ATOM   1177 3HB  ALA A  82       1.270  34.949 -10.696  1.00  0.64           H  
ATOM   1178  N   GLU A  83       1.777  32.143 -11.620  1.00  0.63           N  
ATOM   1179  CA  GLU A  83       1.188  31.124 -12.486  1.00  0.63           C  
ATOM   1180  C   GLU A  83       1.628  29.701 -12.116  1.00  0.63           C  
ATOM   1181  O   GLU A  83       1.095  28.726 -12.656  1.00  0.63           O  
ATOM   1182  CB  GLU A  83       1.486  31.412 -13.965  1.00  0.63           C  
ATOM   1183  CG  GLU A  83       2.937  31.273 -14.386  1.00  0.63           C  
ATOM   1184  CD  GLU A  83       3.177  31.599 -15.869  1.00  0.63           C  
ATOM   1185  OE1 GLU A  83       2.413  32.359 -16.414  1.00  0.63           O  
ATOM   1186  OE2 GLU A  83       4.130  31.089 -16.445  1.00  0.63           O  
ATOM   1187  H   GLU A  83       2.428  32.799 -12.025  1.00  0.63           H  
ATOM   1188  HA  GLU A  83       0.105  31.169 -12.359  1.00  0.63           H  
ATOM   1189 1HB  GLU A  83       0.899  30.736 -14.587  1.00  0.63           H  
ATOM   1190 2HB  GLU A  83       1.170  32.428 -14.203  1.00  0.63           H  
ATOM   1191 1HG  GLU A  83       3.506  31.961 -13.795  1.00  0.63           H  
ATOM   1192 2HG  GLU A  83       3.287  30.264 -14.163  1.00  0.63           H  
ATOM   1193  N   ASP A  84       2.615  29.576 -11.221  1.00  0.62           N  
ATOM   1194  CA  ASP A  84       3.104  28.282 -10.793  1.00  0.62           C  
ATOM   1195  C   ASP A  84       2.237  27.674  -9.695  1.00  0.62           C  
ATOM   1196  O   ASP A  84       2.447  26.507  -9.338  1.00  0.62           O  
ATOM   1197  CB  ASP A  84       4.561  28.378 -10.329  1.00  0.62           C  
ATOM   1198  CG  ASP A  84       5.473  28.690 -11.490  1.00  0.62           C  
ATOM   1199  OD1 ASP A  84       5.107  28.383 -12.597  1.00  0.62           O  
ATOM   1200  OD2 ASP A  84       6.524  29.269 -11.305  1.00  0.62           O  
ATOM   1201  H   ASP A  84       3.030  30.401 -10.793  1.00  0.62           H  
ATOM   1202  HA  ASP A  84       3.072  27.610 -11.649  1.00  0.62           H  
ATOM   1203 1HB  ASP A  84       4.648  29.150  -9.572  1.00  0.62           H  
ATOM   1204 2HB  ASP A  84       4.869  27.435  -9.877  1.00  0.62           H  
ATOM   1205  N   GLU A  85       1.255  28.430  -9.159  1.00  0.60           N  
ATOM   1206  CA  GLU A  85       0.410  27.811  -8.141  1.00  0.60           C  
ATOM   1207  C   GLU A  85      -0.357  26.683  -8.797  1.00  0.60           C  
ATOM   1208  O   GLU A  85      -1.058  26.884  -9.789  1.00  0.60           O  
ATOM   1209  CB  GLU A  85      -0.589  28.781  -7.509  1.00  0.60           C  
ATOM   1210  CG  GLU A  85       0.012  29.803  -6.643  1.00  0.60           C  
ATOM   1211  CD  GLU A  85      -0.966  30.595  -5.844  1.00  0.60           C  
ATOM   1212  OE1 GLU A  85      -2.088  30.804  -6.260  1.00  0.60           O  
ATOM   1213  OE2 GLU A  85      -0.584  31.013  -4.770  1.00  0.60           O  
ATOM   1214  H   GLU A  85       1.096  29.398  -9.452  1.00  0.60           H  
ATOM   1215  HA  GLU A  85       1.046  27.395  -7.364  1.00  0.60           H  
ATOM   1216 1HB  GLU A  85      -1.141  29.294  -8.297  1.00  0.60           H  
ATOM   1217 2HB  GLU A  85      -1.306  28.218  -6.913  1.00  0.60           H  
ATOM   1218 1HG  GLU A  85       0.661  29.283  -5.963  1.00  0.60           H  
ATOM   1219 2HG  GLU A  85       0.607  30.476  -7.257  1.00  0.60           H  
ATOM   1220  N   ALA A  86      -0.185  25.490  -8.260  1.00  0.58           N  
ATOM   1221  CA  ALA A  86      -0.767  24.290  -8.865  1.00  0.58           C  
ATOM   1222  C   ALA A  86      -0.514  23.074  -8.004  1.00  0.58           C  
ATOM   1223  O   ALA A  86       0.272  23.133  -7.057  1.00  0.58           O  
ATOM   1224  CB  ALA A  86      -0.200  24.045 -10.256  1.00  0.58           C  
ATOM   1225  H   ALA A  86       0.358  25.449  -7.398  1.00  0.58           H  
ATOM   1226  HA  ALA A  86      -1.845  24.431  -8.940  1.00  0.58           H  
ATOM   1227 1HB  ALA A  86      -0.652  23.157 -10.678  1.00  0.58           H  
ATOM   1228 2HB  ALA A  86      -0.395  24.879 -10.916  1.00  0.58           H  
ATOM   1229 3HB  ALA A  86       0.852  23.903 -10.171  1.00  0.58           H  
ATOM   1230  N   ASP A  87      -1.166  21.972  -8.349  1.00  0.57           N  
ATOM   1231  CA  ASP A  87      -0.850  20.695  -7.735  1.00  0.57           C  
ATOM   1232  C   ASP A  87       0.147  19.955  -8.634  1.00  0.57           C  
ATOM   1233  O   ASP A  87      -0.084  19.794  -9.832  1.00  0.57           O  
ATOM   1234  CB  ASP A  87      -2.109  19.867  -7.503  1.00  0.57           C  
ATOM   1235  CG  ASP A  87      -3.048  20.496  -6.421  1.00  0.57           C  
ATOM   1236  OD1 ASP A  87      -2.620  21.389  -5.712  1.00  0.57           O  
ATOM   1237  OD2 ASP A  87      -4.177  20.082  -6.304  1.00  0.57           O  
ATOM   1238  H   ASP A  87      -1.847  21.996  -9.109  1.00  0.57           H  
ATOM   1239  HA  ASP A  87      -0.374  20.870  -6.776  1.00  0.57           H  
ATOM   1240 1HB  ASP A  87      -2.661  19.776  -8.442  1.00  0.57           H  
ATOM   1241 2HB  ASP A  87      -1.827  18.859  -7.191  1.00  0.57           H  
ATOM   1242  N   TYR A  88       1.286  19.565  -8.089  1.00  0.57           N  
ATOM   1243  CA  TYR A  88       2.290  18.878  -8.894  1.00  0.57           C  
ATOM   1244  C   TYR A  88       2.330  17.418  -8.534  1.00  0.57           C  
ATOM   1245  O   TYR A  88       2.121  17.057  -7.378  1.00  0.57           O  
ATOM   1246  CB  TYR A  88       3.650  19.522  -8.696  1.00  0.57           C  
ATOM   1247  CG  TYR A  88       3.752  20.895  -9.305  1.00  0.57           C  
ATOM   1248  CD1 TYR A  88       3.184  21.939  -8.653  1.00  0.57           C  
ATOM   1249  CD2 TYR A  88       4.456  21.115 -10.483  1.00  0.57           C  
ATOM   1250  CE1 TYR A  88       3.297  23.207  -9.139  1.00  0.57           C  
ATOM   1251  CE2 TYR A  88       4.578  22.406 -10.975  1.00  0.57           C  
ATOM   1252  CZ  TYR A  88       3.990  23.454 -10.279  1.00  0.57           C  
ATOM   1253  OH  TYR A  88       4.091  24.757 -10.707  1.00  0.57           O  
ATOM   1254  H   TYR A  88       1.451  19.744  -7.101  1.00  0.57           H  
ATOM   1255  HA  TYR A  88       2.013  18.954  -9.937  1.00  0.57           H  
ATOM   1256 1HB  TYR A  88       3.854  19.603  -7.629  1.00  0.57           H  
ATOM   1257 2HB  TYR A  88       4.423  18.889  -9.138  1.00  0.57           H  
ATOM   1258  HD1 TYR A  88       2.631  21.759  -7.733  1.00  0.57           H  
ATOM   1259  HD2 TYR A  88       4.916  20.276 -11.011  1.00  0.57           H  
ATOM   1260  HE1 TYR A  88       2.835  24.033  -8.608  1.00  0.57           H  
ATOM   1261  HE2 TYR A  88       5.131  22.590 -11.894  1.00  0.57           H  
ATOM   1262  HH  TYR A  88       3.492  25.331 -10.162  1.00  0.57           H  
ATOM   1263  N   TYR A  89       2.610  16.568  -9.509  1.00  0.59           N  
ATOM   1264  CA  TYR A  89       2.655  15.142  -9.232  1.00  0.59           C  
ATOM   1265  C   TYR A  89       3.887  14.497  -9.806  1.00  0.59           C  
ATOM   1266  O   TYR A  89       4.287  14.788 -10.936  1.00  0.59           O  
ATOM   1267  CB  TYR A  89       1.457  14.443  -9.876  1.00  0.59           C  
ATOM   1268  CG  TYR A  89       0.128  14.990  -9.503  1.00  0.59           C  
ATOM   1269  CD1 TYR A  89      -0.367  16.061 -10.234  1.00  0.59           C  
ATOM   1270  CD2 TYR A  89      -0.612  14.445  -8.472  1.00  0.59           C  
ATOM   1271  CE1 TYR A  89      -1.590  16.582  -9.941  1.00  0.59           C  
ATOM   1272  CE2 TYR A  89      -1.854  14.979  -8.172  1.00  0.59           C  
ATOM   1273  CZ  TYR A  89      -2.343  16.047  -8.914  1.00  0.59           C  
ATOM   1274  OH  TYR A  89      -3.586  16.578  -8.637  1.00  0.59           O  
ATOM   1275  H   TYR A  89       2.779  16.934 -10.444  1.00  0.59           H  
ATOM   1276  HA  TYR A  89       2.664  14.978  -8.159  1.00  0.59           H  
ATOM   1277 1HB  TYR A  89       1.552  14.487 -10.959  1.00  0.59           H  
ATOM   1278 2HB  TYR A  89       1.477  13.391  -9.592  1.00  0.59           H  
ATOM   1279  HD1 TYR A  89       0.223  16.489 -11.051  1.00  0.59           H  
ATOM   1280  HD2 TYR A  89      -0.222  13.596  -7.899  1.00  0.59           H  
ATOM   1281  HE1 TYR A  89      -1.965  17.407 -10.512  1.00  0.59           H  
ATOM   1282  HE2 TYR A  89      -2.447  14.554  -7.359  1.00  0.59           H  
ATOM   1283  HH  TYR A  89      -3.940  17.035  -9.436  1.00  0.59           H  
ATOM   1284  N   CYS A  90       4.453  13.564  -9.069  1.00  0.63           N  
ATOM   1285  CA  CYS A  90       5.533  12.785  -9.647  1.00  0.63           C  
ATOM   1286  C   CYS A  90       4.962  11.489 -10.177  1.00  0.63           C  
ATOM   1287  O   CYS A  90       3.935  11.007  -9.680  1.00  0.63           O  
ATOM   1288  CB  CYS A  90       6.606  12.480  -8.621  1.00  0.63           C  
ATOM   1289  SG  CYS A  90       6.047  11.410  -7.276  1.00  0.63           S  
ATOM   1290  H   CYS A  90       4.122  13.394  -8.117  1.00  0.63           H  
ATOM   1291  HA  CYS A  90       5.986  13.339 -10.468  1.00  0.63           H  
ATOM   1292 1HB  CYS A  90       7.461  12.010  -9.111  1.00  0.63           H  
ATOM   1293 2HB  CYS A  90       6.937  13.399  -8.197  1.00  0.63           H  
ATOM   1294  N   SER A  91       5.687  10.867 -11.096  1.00  0.70           N  
ATOM   1295  CA  SER A  91       5.285   9.579 -11.623  1.00  0.70           C  
ATOM   1296  C   SER A  91       6.470   8.757 -12.038  1.00  0.70           C  
ATOM   1297  O   SER A  91       7.454   9.291 -12.539  1.00  0.70           O  
ATOM   1298  CB  SER A  91       4.395   9.745 -12.833  1.00  0.70           C  
ATOM   1299  OG  SER A  91       4.007   8.491 -13.336  1.00  0.70           O  
ATOM   1300  H   SER A  91       6.495  11.347 -11.489  1.00  0.70           H  
ATOM   1301  HA  SER A  91       4.757   9.057 -10.838  1.00  0.70           H  
ATOM   1302 1HB  SER A  91       3.538  10.312 -12.557  1.00  0.70           H  
ATOM   1303 2HB  SER A  91       4.927  10.301 -13.598  1.00  0.70           H  
ATOM   1304  HG  SER A  91       3.681   7.990 -12.559  1.00  0.70           H  
ATOM   1305  N   SER A  92       6.384   7.451 -11.880  1.00  0.80           N  
ATOM   1306  CA  SER A  92       7.526   6.655 -12.292  1.00  0.80           C  
ATOM   1307  C   SER A  92       7.157   5.278 -12.778  1.00  0.80           C  
ATOM   1308  O   SER A  92       6.085   4.757 -12.487  1.00  0.80           O  
ATOM   1309  CB  SER A  92       8.486   6.498 -11.149  1.00  0.80           C  
ATOM   1310  OG  SER A  92       7.961   5.687 -10.154  1.00  0.80           O  
ATOM   1311  H   SER A  92       5.533   7.052 -11.489  1.00  0.80           H  
ATOM   1312  HA  SER A  92       8.033   7.164 -13.107  1.00  0.80           H  
ATOM   1313 1HB  SER A  92       9.391   6.072 -11.534  1.00  0.80           H  
ATOM   1314 2HB  SER A  92       8.735   7.462 -10.733  1.00  0.80           H  
ATOM   1315  HG  SER A  92       8.729   5.176  -9.842  1.00  0.80           H  
ATOM   1316  N   TRP A  93       8.054   4.692 -13.545  1.00  0.95           N  
ATOM   1317  CA  TRP A  93       7.866   3.329 -14.027  1.00  0.95           C  
ATOM   1318  C   TRP A  93       8.331   2.308 -12.972  1.00  0.95           C  
ATOM   1319  O   TRP A  93       9.417   2.441 -12.426  1.00  0.95           O  
ATOM   1320  CB  TRP A  93       8.633   3.245 -15.336  1.00  0.95           C  
ATOM   1321  CG  TRP A  93       8.590   2.002 -16.091  1.00  0.95           C  
ATOM   1322  CD1 TRP A  93       7.658   1.641 -17.009  1.00  0.95           C  
ATOM   1323  CD2 TRP A  93       9.577   0.957 -16.079  1.00  0.95           C  
ATOM   1324  NE1 TRP A  93       7.989   0.442 -17.569  1.00  0.95           N  
ATOM   1325  CE2 TRP A  93       9.167   0.004 -17.010  1.00  0.95           C  
ATOM   1326  CE3 TRP A  93      10.770   0.765 -15.375  1.00  0.95           C  
ATOM   1327  CZ2 TRP A  93       9.900  -1.141 -17.254  1.00  0.95           C  
ATOM   1328  CZ3 TRP A  93      11.507  -0.375 -15.625  1.00  0.95           C  
ATOM   1329  CH2 TRP A  93      11.079  -1.310 -16.537  1.00  0.95           C  
ATOM   1330  H   TRP A  93       8.899   5.220 -13.791  1.00  0.95           H  
ATOM   1331  HA  TRP A  93       6.811   3.166 -14.227  1.00  0.95           H  
ATOM   1332 1HB  TRP A  93       8.273   4.028 -15.990  1.00  0.95           H  
ATOM   1333 2HB  TRP A  93       9.680   3.470 -15.137  1.00  0.95           H  
ATOM   1334  HD1 TRP A  93       6.784   2.227 -17.268  1.00  0.95           H  
ATOM   1335  HE1 TRP A  93       7.451  -0.031 -18.290  1.00  0.95           H  
ATOM   1336  HE3 TRP A  93      11.112   1.500 -14.647  1.00  0.95           H  
ATOM   1337  HZ2 TRP A  93       9.581  -1.889 -17.979  1.00  0.95           H  
ATOM   1338  HZ3 TRP A  93      12.439  -0.520 -15.072  1.00  0.95           H  
ATOM   1339  HH2 TRP A  93      11.685  -2.201 -16.704  1.00  0.95           H  
ATOM   1340  N   THR A  94       7.554   1.269 -12.692  1.00  1.12           N  
ATOM   1341  CA  THR A  94       8.025   0.314 -11.687  1.00  1.12           C  
ATOM   1342  C   THR A  94       8.752  -0.873 -12.325  1.00  1.12           C  
ATOM   1343  O   THR A  94       8.202  -1.628 -13.131  1.00  1.12           O  
ATOM   1344  CB  THR A  94       6.883  -0.139 -10.755  1.00  1.12           C  
ATOM   1345  OG1 THR A  94       6.361   1.009 -10.043  1.00  1.12           O  
ATOM   1346  CG2 THR A  94       7.378  -1.188  -9.749  1.00  1.12           C  
ATOM   1347  H   THR A  94       6.642   1.174 -13.128  1.00  1.12           H  
ATOM   1348  HA  THR A  94       8.737   0.828 -11.048  1.00  1.12           H  
ATOM   1349  HB  THR A  94       6.088  -0.553 -11.359  1.00  1.12           H  
ATOM   1350  HG1 THR A  94       6.880   1.185  -9.203  1.00  1.12           H  
ATOM   1351 1HG2 THR A  94       6.556  -1.489  -9.104  1.00  1.12           H  
ATOM   1352 2HG2 THR A  94       7.747  -2.046 -10.275  1.00  1.12           H  
ATOM   1353 3HG2 THR A  94       8.178  -0.755  -9.138  1.00  1.12           H  
ATOM   1354  N   HIS A  95       9.990  -1.070 -11.891  1.00  1.30           N  
ATOM   1355  CA  HIS A  95      10.921  -2.063 -12.419  1.00  1.30           C  
ATOM   1356  C   HIS A  95      10.423  -3.504 -12.384  1.00  1.30           C  
ATOM   1357  O   HIS A  95      10.870  -4.337 -13.173  1.00  1.30           O  
ATOM   1358  CB  HIS A  95      12.232  -1.972 -11.633  1.00  1.30           C  
ATOM   1359  CG  HIS A  95      13.369  -2.773 -12.178  1.00  1.30           C  
ATOM   1360  ND1 HIS A  95      14.048  -2.427 -13.334  1.00  1.30           N  
ATOM   1361  CD2 HIS A  95      13.947  -3.910 -11.728  1.00  1.30           C  
ATOM   1362  CE1 HIS A  95      14.992  -3.320 -13.569  1.00  1.30           C  
ATOM   1363  NE2 HIS A  95      14.955  -4.229 -12.609  1.00  1.30           N  
ATOM   1364  H   HIS A  95      10.329  -0.443 -11.167  1.00  1.30           H  
ATOM   1365  HA  HIS A  95      11.132  -1.834 -13.449  1.00  1.30           H  
ATOM   1366 1HB  HIS A  95      12.543  -0.924 -11.575  1.00  1.30           H  
ATOM   1367 2HB  HIS A  95      12.054  -2.306 -10.616  1.00  1.30           H  
ATOM   1368  HD2 HIS A  95      13.666  -4.469 -10.834  1.00  1.30           H  
ATOM   1369  HE1 HIS A  95      15.685  -3.309 -14.410  1.00  1.30           H  
ATOM   1370  HE2 HIS A  95      15.564  -5.031 -12.532  1.00  1.30           H  
ATOM   1371  N   THR A  96       9.521  -3.809 -11.464  1.00  1.42           N  
ATOM   1372  CA  THR A  96       9.029  -5.162 -11.305  1.00  1.42           C  
ATOM   1373  C   THR A  96       7.607  -5.400 -11.835  1.00  1.42           C  
ATOM   1374  O   THR A  96       7.074  -6.498 -11.667  1.00  1.42           O  
ATOM   1375  CB  THR A  96       9.122  -5.568  -9.828  1.00  1.42           C  
ATOM   1376  OG1 THR A  96       8.314  -4.697  -9.029  1.00  1.42           O  
ATOM   1377  CG2 THR A  96      10.576  -5.449  -9.372  1.00  1.42           C  
ATOM   1378  H   THR A  96       9.184  -3.081 -10.856  1.00  1.42           H  
ATOM   1379  HA  THR A  96       9.691  -5.824 -11.862  1.00  1.42           H  
ATOM   1380  HB  THR A  96       8.779  -6.594  -9.704  1.00  1.42           H  
ATOM   1381  HG1 THR A  96       7.395  -4.783  -9.292  1.00  1.42           H  
ATOM   1382 1HG2 THR A  96      10.655  -5.732  -8.323  1.00  1.42           H  
ATOM   1383 2HG2 THR A  96      11.201  -6.109  -9.975  1.00  1.42           H  
ATOM   1384 3HG2 THR A  96      10.915  -4.424  -9.494  1.00  1.42           H  
ATOM   1385  N   SER A  97       6.965  -4.381 -12.431  1.00  1.46           N  
ATOM   1386  CA  SER A  97       5.611  -4.581 -12.965  1.00  1.46           C  
ATOM   1387  C   SER A  97       5.531  -3.979 -14.346  1.00  1.46           C  
ATOM   1388  O   SER A  97       4.645  -4.285 -15.142  1.00  1.46           O  
ATOM   1389  CB  SER A  97       4.570  -3.916 -12.092  1.00  1.46           C  
ATOM   1390  OG  SER A  97       4.723  -2.512 -12.108  1.00  1.46           O  
ATOM   1391  H   SER A  97       7.430  -3.484 -12.582  1.00  1.46           H  
ATOM   1392  HA  SER A  97       5.404  -5.648 -13.038  1.00  1.46           H  
ATOM   1393 1HB  SER A  97       3.576  -4.182 -12.447  1.00  1.46           H  
ATOM   1394 2HB  SER A  97       4.664  -4.283 -11.074  1.00  1.46           H  
ATOM   1395  HG  SER A  97       3.987  -2.162 -11.589  1.00  1.46           H  
ATOM   1396  N   ALA A  98       6.485  -3.096 -14.592  1.00  1.39           N  
ATOM   1397  CA  ALA A  98       6.606  -2.242 -15.764  1.00  1.39           C  
ATOM   1398  C   ALA A  98       5.410  -1.304 -15.928  1.00  1.39           C  
ATOM   1399  O   ALA A  98       5.112  -0.852 -17.038  1.00  1.39           O  
ATOM   1400  CB  ALA A  98       6.781  -3.080 -17.018  1.00  1.39           C  
ATOM   1401  H   ALA A  98       7.172  -2.939 -13.863  1.00  1.39           H  
ATOM   1402  HA  ALA A  98       7.488  -1.628 -15.618  1.00  1.39           H  
ATOM   1403 1HB  ALA A  98       6.915  -2.422 -17.872  1.00  1.39           H  
ATOM   1404 2HB  ALA A  98       7.659  -3.715 -16.905  1.00  1.39           H  
ATOM   1405 3HB  ALA A  98       5.905  -3.700 -17.181  1.00  1.39           H  
ATOM   1406  N   LEU A  99       4.750  -0.972 -14.818  1.00  1.26           N  
ATOM   1407  CA  LEU A  99       3.626  -0.053 -14.851  1.00  1.26           C  
ATOM   1408  C   LEU A  99       4.006   1.331 -14.354  1.00  1.26           C  
ATOM   1409  O   LEU A  99       4.917   1.481 -13.547  1.00  1.26           O  
ATOM   1410  CB  LEU A  99       2.502  -0.608 -13.983  1.00  1.26           C  
ATOM   1411  CG  LEU A  99       2.028  -2.007 -14.381  1.00  1.26           C  
ATOM   1412  CD1 LEU A  99       0.966  -2.473 -13.415  1.00  1.26           C  
ATOM   1413  CD2 LEU A  99       1.527  -1.983 -15.805  1.00  1.26           C  
ATOM   1414  H   LEU A  99       4.995  -1.415 -13.930  1.00  1.26           H  
ATOM   1415  HA  LEU A  99       3.275   0.032 -15.878  1.00  1.26           H  
ATOM   1416 1HB  LEU A  99       2.848  -0.646 -12.953  1.00  1.26           H  
ATOM   1417 2HB  LEU A  99       1.650   0.072 -14.035  1.00  1.26           H  
ATOM   1418  HG  LEU A  99       2.855  -2.697 -14.317  1.00  1.26           H  
ATOM   1419 1HD1 LEU A  99       0.642  -3.477 -13.689  1.00  1.26           H  
ATOM   1420 2HD1 LEU A  99       1.375  -2.488 -12.405  1.00  1.26           H  
ATOM   1421 3HD1 LEU A  99       0.117  -1.794 -13.453  1.00  1.26           H  
ATOM   1422 1HD2 LEU A  99       1.203  -2.985 -16.092  1.00  1.26           H  
ATOM   1423 2HD2 LEU A  99       0.689  -1.293 -15.886  1.00  1.26           H  
ATOM   1424 3HD2 LEU A  99       2.333  -1.659 -16.467  1.00  1.26           H  
ATOM   1425  N   TRP A 100       3.319   2.356 -14.837  1.00  1.09           N  
ATOM   1426  CA  TRP A 100       3.554   3.700 -14.317  1.00  1.09           C  
ATOM   1427  C   TRP A 100       2.689   3.965 -13.092  1.00  1.09           C  
ATOM   1428  O   TRP A 100       1.504   3.622 -13.076  1.00  1.09           O  
ATOM   1429  CB  TRP A 100       3.300   4.745 -15.403  1.00  1.09           C  
ATOM   1430  CG  TRP A 100       4.373   4.788 -16.472  1.00  1.09           C  
ATOM   1431  CD1 TRP A 100       4.402   4.083 -17.636  1.00  1.09           C  
ATOM   1432  CD2 TRP A 100       5.550   5.649 -16.497  1.00  1.09           C  
ATOM   1433  NE1 TRP A 100       5.522   4.416 -18.366  1.00  1.09           N  
ATOM   1434  CE2 TRP A 100       6.231   5.376 -17.683  1.00  1.09           C  
ATOM   1435  CE3 TRP A 100       6.059   6.618 -15.628  1.00  1.09           C  
ATOM   1436  CZ2 TRP A 100       7.416   6.032 -18.021  1.00  1.09           C  
ATOM   1437  CZ3 TRP A 100       7.239   7.278 -15.965  1.00  1.09           C  
ATOM   1438  CH2 TRP A 100       7.899   6.991 -17.127  1.00  1.09           C  
ATOM   1439  H   TRP A 100       2.603   2.204 -15.534  1.00  1.09           H  
ATOM   1440  HA  TRP A 100       4.590   3.774 -14.021  1.00  1.09           H  
ATOM   1441 1HB  TRP A 100       2.341   4.551 -15.881  1.00  1.09           H  
ATOM   1442 2HB  TRP A 100       3.241   5.733 -14.939  1.00  1.09           H  
ATOM   1443  HD1 TRP A 100       3.652   3.356 -17.943  1.00  1.09           H  
ATOM   1444  HE1 TRP A 100       5.777   4.028 -19.264  1.00  1.09           H  
ATOM   1445  HE3 TRP A 100       5.537   6.852 -14.700  1.00  1.09           H  
ATOM   1446  HZ2 TRP A 100       7.954   5.823 -18.946  1.00  1.09           H  
ATOM   1447  HZ3 TRP A 100       7.627   8.033 -15.278  1.00  1.09           H  
ATOM   1448  HH2 TRP A 100       8.820   7.528 -17.359  1.00  1.09           H  
ATOM   1449  N   VAL A 101       3.275   4.607 -12.090  1.00  0.94           N  
ATOM   1450  CA  VAL A 101       2.564   4.952 -10.868  1.00  0.94           C  
ATOM   1451  C   VAL A 101       2.688   6.438 -10.581  1.00  0.94           C  
ATOM   1452  O   VAL A 101       3.634   7.076 -11.031  1.00  0.94           O  
ATOM   1453  CB  VAL A 101       3.157   4.178  -9.670  1.00  0.94           C  
ATOM   1454  CG1 VAL A 101       3.033   2.669  -9.897  1.00  0.94           C  
ATOM   1455  CG2 VAL A 101       4.605   4.574  -9.479  1.00  0.94           C  
ATOM   1456  H   VAL A 101       4.268   4.816 -12.175  1.00  0.94           H  
ATOM   1457  HA  VAL A 101       1.511   4.698 -10.985  1.00  0.94           H  
ATOM   1458  HB  VAL A 101       2.590   4.428  -8.773  1.00  0.94           H  
ATOM   1459 1HG1 VAL A 101       3.443   2.139  -9.037  1.00  0.94           H  
ATOM   1460 2HG1 VAL A 101       1.985   2.404 -10.025  1.00  0.94           H  
ATOM   1461 3HG1 VAL A 101       3.594   2.382 -10.790  1.00  0.94           H  
ATOM   1462 1HG2 VAL A 101       5.037   4.053  -8.634  1.00  0.94           H  
ATOM   1463 2HG2 VAL A 101       5.167   4.318 -10.358  1.00  0.94           H  
ATOM   1464 3HG2 VAL A 101       4.654   5.632  -9.315  1.00  0.94           H  
ATOM   1465  N   PHE A 102       1.748   6.971  -9.810  1.00  0.82           N  
ATOM   1466  CA  PHE A 102       1.759   8.372  -9.367  1.00  0.82           C  
ATOM   1467  C   PHE A 102       1.789   8.526  -7.858  1.00  0.82           C  
ATOM   1468  O   PHE A 102       1.254   7.687  -7.128  1.00  0.82           O  
ATOM   1469  CB  PHE A 102       0.544   9.143  -9.899  1.00  0.82           C  
ATOM   1470  CG  PHE A 102       0.567   9.494 -11.365  1.00  0.82           C  
ATOM   1471  CD1 PHE A 102       0.169   8.605 -12.350  1.00  0.82           C  
ATOM   1472  CD2 PHE A 102       0.949  10.782 -11.746  1.00  0.82           C  
ATOM   1473  CE1 PHE A 102       0.182   8.989 -13.686  1.00  0.82           C  
ATOM   1474  CE2 PHE A 102       0.954  11.170 -13.067  1.00  0.82           C  
ATOM   1475  CZ  PHE A 102       0.576  10.274 -14.043  1.00  0.82           C  
ATOM   1476  H   PHE A 102       0.987   6.382  -9.500  1.00  0.82           H  
ATOM   1477  HA  PHE A 102       2.654   8.846  -9.762  1.00  0.82           H  
ATOM   1478 1HB  PHE A 102      -0.357   8.567  -9.704  1.00  0.82           H  
ATOM   1479 2HB  PHE A 102       0.451  10.076  -9.333  1.00  0.82           H  
ATOM   1480  HD1 PHE A 102      -0.148   7.599 -12.073  1.00  0.82           H  
ATOM   1481  HD2 PHE A 102       1.251  11.488 -10.972  1.00  0.82           H  
ATOM   1482  HE1 PHE A 102      -0.122   8.282 -14.457  1.00  0.82           H  
ATOM   1483  HE2 PHE A 102       1.257  12.177 -13.338  1.00  0.82           H  
ATOM   1484  HZ  PHE A 102       0.584  10.575 -15.091  1.00  0.82           H  
ATOM   1485  N   GLY A 103       2.395   9.618  -7.402  1.00  0.73           N  
ATOM   1486  CA  GLY A 103       2.352   9.954  -5.985  1.00  0.73           C  
ATOM   1487  C   GLY A 103       1.035  10.668  -5.702  1.00  0.73           C  
ATOM   1488  O   GLY A 103       0.222  10.849  -6.609  1.00  0.73           O  
ATOM   1489  H   GLY A 103       2.872  10.232  -8.066  1.00  0.73           H  
ATOM   1490 1HA  GLY A 103       2.420   9.051  -5.384  1.00  0.73           H  
ATOM   1491 2HA  GLY A 103       3.198  10.595  -5.729  1.00  0.73           H  
ATOM   1492  N   GLY A 104       0.826  11.109  -4.460  1.00  0.67           N  
ATOM   1493  CA  GLY A 104      -0.426  11.795  -4.109  1.00  0.67           C  
ATOM   1494  C   GLY A 104      -0.431  13.270  -4.516  1.00  0.67           C  
ATOM   1495  O   GLY A 104      -1.466  13.937  -4.467  1.00  0.67           O  
ATOM   1496  H   GLY A 104       1.521  10.939  -3.748  1.00  0.67           H  
ATOM   1497 1HA  GLY A 104      -1.259  11.286  -4.593  1.00  0.67           H  
ATOM   1498 2HA  GLY A 104      -0.591  11.716  -3.035  1.00  0.67           H  
ATOM   1499  N   GLY A 105       0.726  13.762  -4.929  1.00  0.63           N  
ATOM   1500  CA  GLY A 105       0.895  15.137  -5.355  1.00  0.63           C  
ATOM   1501  C   GLY A 105       1.221  16.107  -4.230  1.00  0.63           C  
ATOM   1502  O   GLY A 105       1.077  15.788  -3.047  1.00  0.63           O  
ATOM   1503  H   GLY A 105       1.529  13.152  -4.959  1.00  0.63           H  
ATOM   1504 1HA  GLY A 105       1.699  15.157  -6.078  1.00  0.63           H  
ATOM   1505 2HA  GLY A 105       0.001  15.477  -5.871  1.00  0.63           H  
ATOM   1506  N   THR A 106       1.664  17.297  -4.639  1.00  0.61           N  
ATOM   1507  CA  THR A 106       2.041  18.397  -3.758  1.00  0.61           C  
ATOM   1508  C   THR A 106       1.390  19.711  -4.158  1.00  0.61           C  
ATOM   1509  O   THR A 106       1.472  20.114  -5.319  1.00  0.61           O  
ATOM   1510  CB  THR A 106       3.548  18.616  -3.825  1.00  0.61           C  
ATOM   1511  OG1 THR A 106       4.220  17.439  -3.411  1.00  0.61           O  
ATOM   1512  CG2 THR A 106       3.973  19.779  -2.956  1.00  0.61           C  
ATOM   1513  H   THR A 106       1.753  17.422  -5.641  1.00  0.61           H  
ATOM   1514  HA  THR A 106       1.743  18.152  -2.737  1.00  0.61           H  
ATOM   1515  HB  THR A 106       3.825  18.830  -4.855  1.00  0.61           H  
ATOM   1516  HG1 THR A 106       3.947  17.233  -2.490  1.00  0.61           H  
ATOM   1517 1HG2 THR A 106       5.041  19.906  -3.040  1.00  0.61           H  
ATOM   1518 2HG2 THR A 106       3.480  20.686  -3.283  1.00  0.61           H  
ATOM   1519 3HG2 THR A 106       3.711  19.574  -1.923  1.00  0.61           H  
ATOM   1520  N   LYS A 107       0.789  20.421  -3.212  1.00  0.61           N  
ATOM   1521  CA  LYS A 107       0.219  21.720  -3.560  1.00  0.61           C  
ATOM   1522  C   LYS A 107       1.282  22.809  -3.429  1.00  0.61           C  
ATOM   1523  O   LYS A 107       1.978  22.875  -2.411  1.00  0.61           O  
ATOM   1524  CB  LYS A 107      -0.999  22.032  -2.687  1.00  0.61           C  
ATOM   1525  CG  LYS A 107      -1.760  23.286  -3.098  1.00  0.61           C  
ATOM   1526  CD  LYS A 107      -3.019  23.482  -2.258  1.00  0.61           C  
ATOM   1527  CE  LYS A 107      -4.023  22.344  -2.483  1.00  0.61           C  
ATOM   1528  NZ  LYS A 107      -4.512  22.290  -3.887  1.00  0.61           N  
ATOM   1529  H   LYS A 107       0.720  20.058  -2.259  1.00  0.61           H  
ATOM   1530  HA  LYS A 107      -0.113  21.698  -4.599  1.00  0.61           H  
ATOM   1531 1HB  LYS A 107      -1.697  21.197  -2.747  1.00  0.61           H  
ATOM   1532 2HB  LYS A 107      -0.691  22.134  -1.647  1.00  0.61           H  
ATOM   1533 1HG  LYS A 107      -1.113  24.158  -2.978  1.00  0.61           H  
ATOM   1534 2HG  LYS A 107      -2.036  23.207  -4.152  1.00  0.61           H  
ATOM   1535 1HD  LYS A 107      -2.747  23.516  -1.203  1.00  0.61           H  
ATOM   1536 2HD  LYS A 107      -3.488  24.426  -2.527  1.00  0.61           H  
ATOM   1537 1HE  LYS A 107      -3.549  21.394  -2.241  1.00  0.61           H  
ATOM   1538 2HE  LYS A 107      -4.875  22.492  -1.822  1.00  0.61           H  
ATOM   1539 1HZ  LYS A 107      -5.163  21.528  -4.005  1.00  0.61           H  
ATOM   1540 2HZ  LYS A 107      -4.959  23.149  -4.141  1.00  0.61           H  
ATOM   1541 3HZ  LYS A 107      -3.714  22.123  -4.518  1.00  0.61           H  
ATOM   1542  N   VAL A 108       1.409  23.652  -4.455  1.00  0.62           N  
ATOM   1543  CA  VAL A 108       2.363  24.758  -4.437  1.00  0.62           C  
ATOM   1544  C   VAL A 108       1.665  26.097  -4.333  1.00  0.62           C  
ATOM   1545  O   VAL A 108       0.818  26.422  -5.172  1.00  0.62           O  
ATOM   1546  CB  VAL A 108       3.207  24.768  -5.719  1.00  0.62           C  
ATOM   1547  CG1 VAL A 108       4.177  25.960  -5.722  1.00  0.62           C  
ATOM   1548  CG2 VAL A 108       3.943  23.502  -5.805  1.00  0.62           C  
ATOM   1549  H   VAL A 108       0.844  23.505  -5.292  1.00  0.62           H  
ATOM   1550  HA  VAL A 108       3.019  24.639  -3.577  1.00  0.62           H  
ATOM   1551  HB  VAL A 108       2.547  24.876  -6.576  1.00  0.62           H  
ATOM   1552 1HG1 VAL A 108       4.760  25.952  -6.643  1.00  0.62           H  
ATOM   1553 2HG1 VAL A 108       3.616  26.894  -5.660  1.00  0.62           H  
ATOM   1554 3HG1 VAL A 108       4.839  25.879  -4.868  1.00  0.62           H  
ATOM   1555 1HG2 VAL A 108       4.533  23.500  -6.703  1.00  0.62           H  
ATOM   1556 2HG2 VAL A 108       4.569  23.415  -4.991  1.00  0.62           H  
ATOM   1557 3HG2 VAL A 108       3.244  22.670  -5.809  1.00  0.62           H  
ATOM   1558  N   THR A 109       2.051  26.866  -3.310  1.00  0.66           N  
ATOM   1559  CA  THR A 109       1.505  28.203  -3.048  1.00  0.66           C  
ATOM   1560  C   THR A 109       2.573  29.295  -3.178  1.00  0.66           C  
ATOM   1561  O   THR A 109       3.701  29.134  -2.686  1.00  0.66           O  
ATOM   1562  CB  THR A 109       0.834  28.269  -1.660  1.00  0.66           C  
ATOM   1563  OG1 THR A 109      -0.266  27.351  -1.619  1.00  0.66           O  
ATOM   1564  CG2 THR A 109       0.342  29.680  -1.350  1.00  0.66           C  
ATOM   1565  H   THR A 109       2.744  26.477  -2.663  1.00  0.66           H  
ATOM   1566  HA  THR A 109       0.734  28.411  -3.789  1.00  0.66           H  
ATOM   1567  HB  THR A 109       1.561  27.976  -0.901  1.00  0.66           H  
ATOM   1568  HG1 THR A 109      -0.819  27.487  -2.397  1.00  0.66           H  
ATOM   1569 1HG2 THR A 109      -0.121  29.694  -0.366  1.00  0.66           H  
ATOM   1570 2HG2 THR A 109       1.178  30.374  -1.360  1.00  0.66           H  
ATOM   1571 3HG2 THR A 109      -0.388  29.984  -2.102  1.00  0.66           H  
ATOM   1572  N   VAL A 110       2.211  30.388  -3.861  1.00  0.72           N  
ATOM   1573  CA  VAL A 110       3.129  31.497  -4.083  1.00  0.72           C  
ATOM   1574  C   VAL A 110       2.805  32.644  -3.107  1.00  0.72           C  
ATOM   1575  O   VAL A 110       1.758  33.300  -3.172  1.00  0.72           O  
ATOM   1576  CB  VAL A 110       3.049  31.920  -5.558  1.00  0.72           C  
ATOM   1577  CG1 VAL A 110       3.970  33.052  -5.811  1.00  0.72           C  
ATOM   1578  CG2 VAL A 110       3.401  30.722  -6.450  1.00  0.72           C  
ATOM   1579  H   VAL A 110       1.253  30.470  -4.223  1.00  0.72           H  
ATOM   1580  HA  VAL A 110       4.141  31.151  -3.894  1.00  0.72           H  
ATOM   1581  HB  VAL A 110       2.031  32.252  -5.782  1.00  0.72           H  
ATOM   1582 1HG1 VAL A 110       3.909  33.356  -6.850  1.00  0.72           H  
ATOM   1583 2HG1 VAL A 110       3.676  33.877  -5.167  1.00  0.72           H  
ATOM   1584 3HG1 VAL A 110       4.994  32.750  -5.582  1.00  0.72           H  
ATOM   1585 1HG2 VAL A 110       3.330  31.006  -7.487  1.00  0.72           H  
ATOM   1586 2HG2 VAL A 110       4.377  30.401  -6.243  1.00  0.72           H  
ATOM   1587 3HG2 VAL A 110       2.740  29.907  -6.266  1.00  0.72           H  
ATOM   1588  N   LEU A 111       3.702  32.825  -2.159  1.00  0.83           N  
ATOM   1589  CA  LEU A 111       3.450  33.663  -1.006  1.00  0.83           C  
ATOM   1590  C   LEU A 111       3.594  35.131  -1.297  1.00  0.83           C  
ATOM   1591  O   LEU A 111       4.507  35.562  -1.994  1.00  0.83           O  
ATOM   1592  CB  LEU A 111       4.422  33.283   0.104  1.00  0.83           C  
ATOM   1593  CG  LEU A 111       4.332  31.844   0.567  1.00  0.83           C  
ATOM   1594  CD1 LEU A 111       5.423  31.592   1.583  1.00  0.83           C  
ATOM   1595  CD2 LEU A 111       2.958  31.569   1.139  1.00  0.83           C  
ATOM   1596  H   LEU A 111       4.571  32.313  -2.228  1.00  0.83           H  
ATOM   1597  HA  LEU A 111       2.432  33.476  -0.668  1.00  0.83           H  
ATOM   1598 1HB  LEU A 111       5.436  33.451  -0.248  1.00  0.83           H  
ATOM   1599 2HB  LEU A 111       4.244  33.928   0.963  1.00  0.83           H  
ATOM   1600  HG  LEU A 111       4.501  31.185  -0.285  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 111       5.385  30.557   1.910  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 111       6.392  31.793   1.129  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 111       5.280  32.248   2.439  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 111       2.899  30.528   1.462  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 111       2.781  32.224   1.992  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 111       2.206  31.755   0.376  1.00  0.83           H  
ATOM   1607  N   GLY A 112       2.702  35.910  -0.713  1.00  1.00           N  
ATOM   1608  CA  GLY A 112       2.717  37.351  -0.870  1.00  1.00           C  
ATOM   1609  C   GLY A 112       1.812  37.792  -2.013  1.00  1.00           C  
ATOM   1610  O   GLY A 112       1.538  38.982  -2.157  1.00  1.00           O  
ATOM   1611  H   GLY A 112       1.974  35.490  -0.151  1.00  1.00           H  
ATOM   1612 1HA  GLY A 112       2.390  37.820   0.058  1.00  1.00           H  
ATOM   1613 2HA  GLY A 112       3.736  37.686  -1.057  1.00  1.00           H  
ATOM   1614  N   GLN A 113       1.341  36.844  -2.829  1.00  1.25           N  
ATOM   1615  CA  GLN A 113       0.453  37.185  -3.928  1.00  1.25           C  
ATOM   1616  C   GLN A 113      -0.921  37.564  -3.364  1.00  1.25           C  
ATOM   1617  O   GLN A 113      -1.448  36.821  -2.536  1.00  1.25           O  
ATOM   1618  CB  GLN A 113       0.355  35.990  -4.876  1.00  1.25           C  
ATOM   1619  CG  GLN A 113      -0.610  36.109  -6.053  1.00  1.25           C  
ATOM   1620  CD  GLN A 113      -0.213  37.124  -7.094  1.00  1.25           C  
ATOM   1621  OE1 GLN A 113       0.929  37.152  -7.556  1.00  1.25           O  
ATOM   1622  NE2 GLN A 113      -1.175  37.943  -7.507  1.00  1.25           N  
ATOM   1623  H   GLN A 113       1.592  35.859  -2.700  1.00  1.25           H  
ATOM   1624  HA  GLN A 113       0.897  38.004  -4.479  1.00  1.25           H  
ATOM   1625 1HB  GLN A 113       1.347  35.775  -5.282  1.00  1.25           H  
ATOM   1626 2HB  GLN A 113       0.059  35.108  -4.303  1.00  1.25           H  
ATOM   1627 1HG  GLN A 113      -0.682  35.135  -6.539  1.00  1.25           H  
ATOM   1628 2HG  GLN A 113      -1.588  36.403  -5.662  1.00  1.25           H  
ATOM   1629 1HE2 GLN A 113      -0.987  38.629  -8.208  1.00  1.25           H  
ATOM   1630 2HE2 GLN A 113      -2.099  37.871  -7.107  1.00  1.25           H  
ATOM   1631  N   PRO A 114      -1.495  38.732  -3.709  1.00  1.64           N  
ATOM   1632  CA  PRO A 114      -2.816  39.151  -3.287  1.00  1.64           C  
ATOM   1633  C   PRO A 114      -3.877  38.135  -3.656  1.00  1.64           C  
ATOM   1634  O   PRO A 114      -3.853  37.568  -4.752  1.00  1.64           O  
ATOM   1635  CB  PRO A 114      -3.007  40.467  -4.048  1.00  1.64           C  
ATOM   1636  CG  PRO A 114      -1.604  40.996  -4.243  1.00  1.64           C  
ATOM   1637  CD  PRO A 114      -0.747  39.775  -4.460  1.00  1.64           C  
ATOM   1638  HA  PRO A 114      -2.807  39.322  -2.199  1.00  1.64           H  
ATOM   1639 1HB  PRO A 114      -3.532  40.279  -4.996  1.00  1.64           H  
ATOM   1640 2HB  PRO A 114      -3.640  41.149  -3.463  1.00  1.64           H  
ATOM   1641 1HG  PRO A 114      -1.575  41.692  -5.094  1.00  1.64           H  
ATOM   1642 2HG  PRO A 114      -1.294  41.569  -3.356  1.00  1.64           H  
ATOM   1643 1HD  PRO A 114      -0.667  39.549  -5.510  1.00  1.64           H  
ATOM   1644 2HD  PRO A 114       0.226  39.984  -3.999  1.00  1.64           H  
ATOM   1645  N   LYS A 115      -4.820  37.935  -2.745  1.00  2.28           N  
ATOM   1646  CA  LYS A 115      -5.922  37.002  -2.934  1.00  2.28           C  
ATOM   1647  C   LYS A 115      -7.235  37.764  -2.870  1.00  2.28           C  
ATOM   1648  O   LYS A 115      -7.803  37.953  -1.794  1.00  2.28           O  
ATOM   1649  CB  LYS A 115      -5.877  35.917  -1.855  1.00  2.28           C  
ATOM   1650  CG  LYS A 115      -4.561  35.125  -1.809  1.00  2.28           C  
ATOM   1651  CD  LYS A 115      -4.384  34.241  -3.033  1.00  2.28           C  
ATOM   1652  CE  LYS A 115      -3.063  33.476  -2.985  1.00  2.28           C  
ATOM   1653  NZ  LYS A 115      -2.915  32.549  -4.139  1.00  2.28           N  
ATOM   1654  H   LYS A 115      -4.768  38.442  -1.874  1.00  2.28           H  
ATOM   1655  HA  LYS A 115      -5.841  36.541  -3.919  1.00  2.28           H  
ATOM   1656 1HB  LYS A 115      -6.030  36.371  -0.877  1.00  2.28           H  
ATOM   1657 2HB  LYS A 115      -6.691  35.210  -2.019  1.00  2.28           H  
ATOM   1658 1HG  LYS A 115      -3.718  35.814  -1.749  1.00  2.28           H  
ATOM   1659 2HG  LYS A 115      -4.550  34.496  -0.920  1.00  2.28           H  
ATOM   1660 1HD  LYS A 115      -5.208  33.531  -3.099  1.00  2.28           H  
ATOM   1661 2HD  LYS A 115      -4.389  34.865  -3.930  1.00  2.28           H  
ATOM   1662 1HE  LYS A 115      -2.246  34.201  -3.014  1.00  2.28           H  
ATOM   1663 2HE  LYS A 115      -2.997  32.906  -2.060  1.00  2.28           H  
ATOM   1664 1HZ  LYS A 115      -2.000  32.070  -4.096  1.00  2.28           H  
ATOM   1665 2HZ  LYS A 115      -3.643  31.854  -4.137  1.00  2.28           H  
ATOM   1666 3HZ  LYS A 115      -2.959  33.054  -5.007  1.00  2.28           H  
ATOM   1667  N   ALA A 116      -7.682  38.266  -4.011  1.00  3.37           N  
ATOM   1668  CA  ALA A 116      -8.870  39.107  -4.041  1.00  3.37           C  
ATOM   1669  C   ALA A 116     -10.100  38.348  -3.576  1.00  3.37           C  
ATOM   1670  O   ALA A 116     -10.276  37.173  -3.905  1.00  3.37           O  
ATOM   1671  CB  ALA A 116      -9.105  39.639  -5.442  1.00  3.37           C  
ATOM   1672  H   ALA A 116      -7.179  38.071  -4.866  1.00  3.37           H  
ATOM   1673  HA  ALA A 116      -8.713  39.944  -3.360  1.00  3.37           H  
ATOM   1674 1HB  ALA A 116      -9.988  40.281  -5.438  1.00  3.37           H  
ATOM   1675 2HB  ALA A 116      -8.238  40.209  -5.768  1.00  3.37           H  
ATOM   1676 3HB  ALA A 116      -9.269  38.805  -6.122  1.00  3.37           H  
ATOM   1677  N   ALA A 117     -10.969  39.028  -2.841  1.00  5.13           N  
ATOM   1678  CA  ALA A 117     -12.225  38.430  -2.429  1.00  5.13           C  
ATOM   1679  C   ALA A 117     -13.132  38.329  -3.651  1.00  5.13           C  
ATOM   1680  O   ALA A 117     -13.050  39.191  -4.528  1.00  5.13           O  
ATOM   1681  CB  ALA A 117     -12.886  39.266  -1.343  1.00  5.13           C  
ATOM   1682  H   ALA A 117     -10.758  39.980  -2.576  1.00  5.13           H  
ATOM   1683  HA  ALA A 117     -12.010  37.435  -2.049  1.00  5.13           H  
ATOM   1684 1HB  ALA A 117     -13.826  38.811  -1.037  1.00  5.13           H  
ATOM   1685 2HB  ALA A 117     -12.221  39.333  -0.483  1.00  5.13           H  
ATOM   1686 3HB  ALA A 117     -13.085  40.264  -1.728  1.00  5.13           H  
ATOM   1687  N   PRO A 118     -14.015  37.328  -3.745  1.00  7.82           N  
ATOM   1688  CA  PRO A 118     -15.001  37.217  -4.793  1.00  7.82           C  
ATOM   1689  C   PRO A 118     -16.027  38.318  -4.615  1.00  7.82           C  
ATOM   1690  O   PRO A 118     -16.304  38.733  -3.487  1.00  7.82           O  
ATOM   1691  CB  PRO A 118     -15.591  35.822  -4.569  1.00  7.82           C  
ATOM   1692  CG  PRO A 118     -15.363  35.541  -3.094  1.00  7.82           C  
ATOM   1693  CD  PRO A 118     -14.044  36.232  -2.759  1.00  7.82           C  
ATOM   1694  HA  PRO A 118     -14.504  37.296  -5.772  1.00  7.82           H  
ATOM   1695 1HB  PRO A 118     -16.658  35.823  -4.842  1.00  7.82           H  
ATOM   1696 2HB  PRO A 118     -15.094  35.093  -5.225  1.00  7.82           H  
ATOM   1697 1HG  PRO A 118     -16.206  35.932  -2.504  1.00  7.82           H  
ATOM   1698 2HG  PRO A 118     -15.331  34.455  -2.917  1.00  7.82           H  
ATOM   1699 1HD  PRO A 118     -14.099  36.606  -1.734  1.00  7.82           H  
ATOM   1700 2HD  PRO A 118     -13.192  35.550  -2.916  1.00  7.82           H  
ATOM   1701  N   SER A 119     -16.632  38.752  -5.710  1.00 11.51           N  
ATOM   1702  CA  SER A 119     -17.685  39.754  -5.634  1.00 11.51           C  
ATOM   1703  C   SER A 119     -19.006  39.160  -6.072  1.00 11.51           C  
ATOM   1704  O   SER A 119     -19.197  38.840  -7.246  1.00 11.51           O  
ATOM   1705  CB  SER A 119     -17.344  40.948  -6.500  1.00 11.51           C  
ATOM   1706  OG  SER A 119     -18.373  41.899  -6.474  1.00 11.51           O  
ATOM   1707  H   SER A 119     -16.362  38.385  -6.611  1.00 11.51           H  
ATOM   1708  HA  SER A 119     -17.785  40.086  -4.600  1.00 11.51           H  
ATOM   1709 1HB  SER A 119     -16.417  41.400  -6.146  1.00 11.51           H  
ATOM   1710 2HB  SER A 119     -17.177  40.617  -7.523  1.00 11.51           H  
ATOM   1711  HG  SER A 119     -19.166  41.443  -6.775  1.00 11.51           H  
ATOM   1712  N   VAL A 120     -19.902  38.981  -5.116  1.00 15.80           N  
ATOM   1713  CA  VAL A 120     -21.186  38.359  -5.383  1.00 15.80           C  
ATOM   1714  C   VAL A 120     -22.337  39.249  -4.958  1.00 15.80           C  
ATOM   1715  O   VAL A 120     -22.392  39.702  -3.814  1.00 15.80           O  
ATOM   1716  CB  VAL A 120     -21.295  37.012  -4.641  1.00 15.80           C  
ATOM   1717  CG1 VAL A 120     -22.676  36.379  -4.898  1.00 15.80           C  
ATOM   1718  CG2 VAL A 120     -20.162  36.085  -5.102  1.00 15.80           C  
ATOM   1719  H   VAL A 120     -19.677  39.274  -4.175  1.00 15.80           H  
ATOM   1720  HA  VAL A 120     -21.269  38.175  -6.455  1.00 15.80           H  
ATOM   1721  HB  VAL A 120     -21.209  37.183  -3.568  1.00 15.80           H  
ATOM   1722 1HG1 VAL A 120     -22.751  35.434  -4.361  1.00 15.80           H  
ATOM   1723 2HG1 VAL A 120     -23.462  37.049  -4.550  1.00 15.80           H  
ATOM   1724 3HG1 VAL A 120     -22.803  36.200  -5.965  1.00 15.80           H  
ATOM   1725 1HG2 VAL A 120     -20.232  35.136  -4.572  1.00 15.80           H  
ATOM   1726 2HG2 VAL A 120     -20.250  35.911  -6.175  1.00 15.80           H  
ATOM   1727 3HG2 VAL A 120     -19.198  36.542  -4.887  1.00 15.80           H  
ATOM   1728  N   THR A 121     -23.260  39.485  -5.878  1.00 19.88           N  
ATOM   1729  CA  THR A 121     -24.445  40.264  -5.571  1.00 19.88           C  
ATOM   1730  C   THR A 121     -25.651  39.409  -5.883  1.00 19.88           C  
ATOM   1731  O   THR A 121     -25.731  38.807  -6.954  1.00 19.88           O  
ATOM   1732  CB  THR A 121     -24.507  41.575  -6.372  1.00 19.88           C  
ATOM   1733  OG1 THR A 121     -23.355  42.373  -6.070  1.00 19.88           O  
ATOM   1734  CG2 THR A 121     -25.766  42.357  -5.988  1.00 19.88           C  
ATOM   1735  H   THR A 121     -23.144  39.097  -6.803  1.00 19.88           H  
ATOM   1736  HA  THR A 121     -24.461  40.500  -4.509  1.00 19.88           H  
ATOM   1737  HB  THR A 121     -24.527  41.358  -7.438  1.00 19.88           H  
ATOM   1738  HG1 THR A 121     -23.254  42.438  -5.114  1.00 19.88           H  
ATOM   1739 1HG2 THR A 121     -25.802  43.287  -6.549  1.00 19.88           H  
ATOM   1740 2HG2 THR A 121     -26.655  41.768  -6.211  1.00 19.88           H  
ATOM   1741 3HG2 THR A 121     -25.744  42.578  -4.923  1.00 19.88           H  
ATOM   1742  N   LEU A 122     -26.571  39.334  -4.940  1.00 22.84           N  
ATOM   1743  CA  LEU A 122     -27.765  38.546  -5.142  1.00 22.84           C  
ATOM   1744  C   LEU A 122     -28.929  39.476  -5.416  1.00 22.84           C  
ATOM   1745  O   LEU A 122     -29.011  40.560  -4.837  1.00 22.84           O  
ATOM   1746  CB  LEU A 122     -28.008  37.677  -3.913  1.00 22.84           C  
ATOM   1747  CG  LEU A 122     -26.832  36.741  -3.562  1.00 22.84           C  
ATOM   1748  CD1 LEU A 122     -27.154  35.975  -2.300  1.00 22.84           C  
ATOM   1749  CD2 LEU A 122     -26.568  35.802  -4.728  1.00 22.84           C  
ATOM   1750  H   LEU A 122     -26.441  39.841  -4.077  1.00 22.84           H  
ATOM   1751  HA  LEU A 122     -27.629  37.901  -6.008  1.00 22.84           H  
ATOM   1752 1HB  LEU A 122     -28.198  38.322  -3.056  1.00 22.84           H  
ATOM   1753 2HB  LEU A 122     -28.892  37.063  -4.088  1.00 22.84           H  
ATOM   1754  HG  LEU A 122     -25.937  37.336  -3.372  1.00 22.84           H  
ATOM   1755 1HD1 LEU A 122     -26.316  35.324  -2.047  1.00 22.84           H  
ATOM   1756 2HD1 LEU A 122     -27.328  36.676  -1.483  1.00 22.84           H  
ATOM   1757 3HD1 LEU A 122     -28.047  35.372  -2.457  1.00 22.84           H  
ATOM   1758 1HD2 LEU A 122     -25.731  35.147  -4.485  1.00 22.84           H  
ATOM   1759 2HD2 LEU A 122     -27.456  35.201  -4.920  1.00 22.84           H  
ATOM   1760 3HD2 LEU A 122     -26.324  36.383  -5.620  1.00 22.84           H  
ATOM   1761  N   PHE A 123     -29.826  39.052  -6.293  1.00 24.31           N  
ATOM   1762  CA  PHE A 123     -30.978  39.862  -6.640  1.00 24.31           C  
ATOM   1763  C   PHE A 123     -32.264  39.067  -6.422  1.00 24.31           C  
ATOM   1764  O   PHE A 123     -32.230  37.839  -6.507  1.00 24.31           O  
ATOM   1765  CB  PHE A 123     -30.879  40.258  -8.110  1.00 24.31           C  
ATOM   1766  CG  PHE A 123     -29.643  41.055  -8.432  1.00 24.31           C  
ATOM   1767  CD1 PHE A 123     -28.454  40.404  -8.755  1.00 24.31           C  
ATOM   1768  CD2 PHE A 123     -29.656  42.436  -8.419  1.00 24.31           C  
ATOM   1769  CE1 PHE A 123     -27.318  41.115  -9.060  1.00 24.31           C  
ATOM   1770  CE2 PHE A 123     -28.514  43.153  -8.727  1.00 24.31           C  
ATOM   1771  CZ  PHE A 123     -27.346  42.490  -9.049  1.00 24.31           C  
ATOM   1772  H   PHE A 123     -29.698  38.153  -6.736  1.00 24.31           H  
ATOM   1773  HA  PHE A 123     -30.952  40.756  -6.031  1.00 24.31           H  
ATOM   1774 1HB  PHE A 123     -30.881  39.362  -8.729  1.00 24.31           H  
ATOM   1775 2HB  PHE A 123     -31.753  40.846  -8.391  1.00 24.31           H  
ATOM   1776  HD1 PHE A 123     -28.426  39.314  -8.766  1.00 24.31           H  
ATOM   1777  HD2 PHE A 123     -30.579  42.958  -8.166  1.00 24.31           H  
ATOM   1778  HE1 PHE A 123     -26.396  40.586  -9.306  1.00 24.31           H  
ATOM   1779  HE2 PHE A 123     -28.535  44.243  -8.715  1.00 24.31           H  
ATOM   1780  HZ  PHE A 123     -26.445  43.054  -9.289  1.00 24.31           H  
ATOM   1781  N   PRO A 124     -33.394  39.709  -6.091  1.00 24.67           N  
ATOM   1782  CA  PRO A 124     -34.701  39.093  -6.079  1.00 24.67           C  
ATOM   1783  C   PRO A 124     -34.971  38.583  -7.491  1.00 24.67           C  
ATOM   1784  O   PRO A 124     -34.486  39.188  -8.448  1.00 24.67           O  
ATOM   1785  CB  PRO A 124     -35.626  40.260  -5.708  1.00 24.67           C  
ATOM   1786  CG  PRO A 124     -34.734  41.234  -4.963  1.00 24.67           C  
ATOM   1787  CD  PRO A 124     -33.371  41.107  -5.620  1.00 24.67           C  
ATOM   1788  HA  PRO A 124     -34.705  38.298  -5.323  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124     -36.068  40.690  -6.622  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124     -36.461  39.896  -5.093  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124     -35.145  42.253  -5.035  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124     -34.711  40.978  -3.893  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124     -33.256  41.809  -6.459  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124     -32.620  41.257  -4.830  1.00 24.67           H  
ATOM   1795  N   PRO A 125     -35.724  37.496  -7.666  1.00 24.67           N  
ATOM   1796  CA  PRO A 125     -36.089  36.956  -8.957  1.00 24.67           C  
ATOM   1797  C   PRO A 125     -37.086  37.868  -9.647  1.00 24.67           C  
ATOM   1798  O   PRO A 125     -37.913  38.498  -8.982  1.00 24.67           O  
ATOM   1799  CB  PRO A 125     -36.717  35.610  -8.586  1.00 24.67           C  
ATOM   1800  CG  PRO A 125     -37.246  35.808  -7.174  1.00 24.67           C  
ATOM   1801  CD  PRO A 125     -36.258  36.761  -6.514  1.00 24.67           C  
ATOM   1802  HA  PRO A 125     -35.186  36.824  -9.572  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125     -37.509  35.371  -9.312  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125     -35.967  34.812  -8.662  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125     -38.268  36.215  -7.215  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125     -37.313  34.838  -6.658  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125     -36.798  37.433  -5.833  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125     -35.456  36.200  -6.009  1.00 24.67           H  
ATOM   1809  N   SER A 126     -37.061  37.890 -10.974  1.00 24.67           N  
ATOM   1810  CA  SER A 126     -38.092  38.604 -11.711  1.00 24.67           C  
ATOM   1811  C   SER A 126     -39.294  37.688 -11.827  1.00 24.67           C  
ATOM   1812  O   SER A 126     -39.130  36.466 -11.815  1.00 24.67           O  
ATOM   1813  CB  SER A 126     -37.580  39.007 -13.080  1.00 24.67           C  
ATOM   1814  OG  SER A 126     -37.340  37.879 -13.881  1.00 24.67           O  
ATOM   1815  H   SER A 126     -36.341  37.384 -11.472  1.00 24.67           H  
ATOM   1816  HA  SER A 126     -38.380  39.498 -11.155  1.00 24.67           H  
ATOM   1817 1HB  SER A 126     -38.309  39.653 -13.568  1.00 24.67           H  
ATOM   1818 2HB  SER A 126     -36.659  39.578 -12.967  1.00 24.67           H  
ATOM   1819  HG  SER A 126     -36.937  38.212 -14.694  1.00 24.67           H  
ATOM   1820  N   GLU A 127     -40.471  38.240 -12.112  1.00 24.67           N  
ATOM   1821  CA  GLU A 127     -41.661  37.400 -12.256  1.00 24.67           C  
ATOM   1822  C   GLU A 127     -41.516  36.378 -13.375  1.00 24.67           C  
ATOM   1823  O   GLU A 127     -41.967  35.240 -13.247  1.00 24.67           O  
ATOM   1824  CB  GLU A 127     -42.896  38.264 -12.505  1.00 24.67           C  
ATOM   1825  CG  GLU A 127     -43.336  39.090 -11.300  1.00 24.67           C  
ATOM   1826  CD  GLU A 127     -44.524  39.982 -11.587  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127     -44.915  40.074 -12.727  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127     -45.038  40.568 -10.663  1.00 24.67           O  
ATOM   1829  H   GLU A 127     -40.556  39.246 -12.159  1.00 24.67           H  
ATOM   1830  HA  GLU A 127     -41.804  36.856 -11.320  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127     -42.700  38.948 -13.331  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127     -43.730  37.626 -12.799  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127     -43.596  38.411 -10.487  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127     -42.498  39.702 -10.969  1.00 24.67           H  
ATOM   1835  N   GLU A 128     -40.835  36.764 -14.447  1.00 24.67           N  
ATOM   1836  CA  GLU A 128     -40.636  35.906 -15.610  1.00 24.67           C  
ATOM   1837  C   GLU A 128     -39.820  34.649 -15.288  1.00 24.67           C  
ATOM   1838  O   GLU A 128     -39.887  33.659 -16.014  1.00 24.67           O  
ATOM   1839  CB  GLU A 128     -39.960  36.698 -16.735  1.00 24.67           C  
ATOM   1840  CG  GLU A 128     -40.846  37.788 -17.352  1.00 24.67           C  
ATOM   1841  CD  GLU A 128     -40.169  38.572 -18.462  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128     -39.004  38.355 -18.700  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128     -40.826  39.386 -19.069  1.00 24.67           O  
ATOM   1844  H   GLU A 128     -40.464  37.703 -14.462  1.00 24.67           H  
ATOM   1845  HA  GLU A 128     -41.617  35.583 -15.962  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128     -39.058  37.174 -16.348  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128     -39.657  36.016 -17.529  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128     -41.746  37.321 -17.751  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128     -41.149  38.475 -16.562  1.00 24.67           H  
ATOM   1850  N   SER A 129     -39.003  34.701 -14.231  1.00 24.67           N  
ATOM   1851  CA  SER A 129     -38.178  33.566 -13.843  1.00 24.67           C  
ATOM   1852  C   SER A 129     -38.919  32.657 -12.857  1.00 24.67           C  
ATOM   1853  O   SER A 129     -38.386  31.631 -12.426  1.00 24.67           O  
ATOM   1854  CB  SER A 129     -36.867  34.037 -13.237  1.00 24.67           C  
ATOM   1855  OG  SER A 129     -37.052  34.650 -11.990  1.00 24.67           O  
ATOM   1856  H   SER A 129     -38.987  35.526 -13.634  1.00 24.67           H  
ATOM   1857  HA  SER A 129     -37.952  32.984 -14.736  1.00 24.67           H  
ATOM   1858 1HB  SER A 129     -36.186  33.197 -13.135  1.00 24.67           H  
ATOM   1859 2HB  SER A 129     -36.406  34.751 -13.920  1.00 24.67           H  
ATOM   1860  HG  SER A 129     -37.854  35.221 -12.075  1.00 24.67           H  
ATOM   1861  N   VAL A 130     -40.128  33.068 -12.465  1.00 24.67           N  
ATOM   1862  CA  VAL A 130     -40.930  32.365 -11.477  1.00 24.67           C  
ATOM   1863  C   VAL A 130     -42.185  31.739 -12.087  1.00 24.67           C  
ATOM   1864  O   VAL A 130     -42.478  30.565 -11.840  1.00 24.67           O  
ATOM   1865  CB  VAL A 130     -41.345  33.344 -10.361  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130     -42.248  32.644  -9.362  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130     -40.101  33.901  -9.690  1.00 24.67           C  
ATOM   1868  H   VAL A 130     -40.531  33.907 -12.872  1.00 24.67           H  
ATOM   1869  HA  VAL A 130     -40.322  31.573 -11.041  1.00 24.67           H  
ATOM   1870  HB  VAL A 130     -41.913  34.164 -10.800  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130     -42.549  33.348  -8.589  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130     -43.135  32.269  -9.878  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130     -41.711  31.812  -8.908  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130     -40.385  34.608  -8.912  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130     -39.528  33.086  -9.249  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130     -39.492  34.410 -10.430  1.00 24.67           H  
ATOM   1877  N   THR A 131     -42.936  32.552 -12.833  1.00 24.67           N  
ATOM   1878  CA  THR A 131     -44.202  32.149 -13.427  1.00 24.67           C  
ATOM   1879  C   THR A 131     -44.046  31.794 -14.904  1.00 24.67           C  
ATOM   1880  O   THR A 131     -44.103  30.620 -15.270  1.00 24.67           O  
ATOM   1881  OXT THR A 131     -44.168  32.691 -15.738  1.00 24.67           O  
ATOM   1882  CB  THR A 131     -45.247  33.272 -13.291  1.00 24.67           C  
ATOM   1883  OG1 THR A 131     -45.465  33.565 -11.904  1.00 24.67           O  
ATOM   1884  CG2 THR A 131     -46.562  32.845 -13.924  1.00 24.67           C  
ATOM   1885  H   THR A 131     -42.609  33.504 -12.987  1.00 24.67           H  
ATOM   1886  HA  THR A 131     -44.567  31.266 -12.902  1.00 24.67           H  
ATOM   1887  HB  THR A 131     -44.880  34.172 -13.790  1.00 24.67           H  
ATOM   1888  HG1 THR A 131     -44.770  34.150 -11.589  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131     -47.292  33.648 -13.822  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131     -46.405  32.630 -14.980  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131     -46.934  31.952 -13.423  1.00 24.67           H  
TER    1892
ENDMDL

REMARK ID 697982 MODEL 2 2026-01-03_00000036_full_19
PFRMAT TS
TARGET 2026-01-03_00000036_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.101  -1.748   0.526  1.00  3.06           N  
ATOM      2  CA  GLN A   1       1.094  -1.522  -0.279  1.00  3.06           C  
ATOM      3  C   GLN A   1       1.632  -0.121  -0.066  1.00  3.06           C  
ATOM      4  O   GLN A   1       0.931   0.754   0.446  1.00  3.06           O  
ATOM      5  CB  GLN A   1       0.797  -1.741  -1.766  1.00  3.06           C  
ATOM      6  CG  GLN A   1       0.360  -3.160  -2.129  1.00  3.06           C  
ATOM      7  CD  GLN A   1       1.464  -4.195  -1.902  1.00  3.06           C  
ATOM      8  OE1 GLN A   1       2.542  -4.113  -2.502  1.00  3.06           O  
ATOM      9  NE2 GLN A   1       1.199  -5.171  -1.040  1.00  3.06           N  
ATOM     10 1H   GLN A   1      -0.444  -2.684   0.372  1.00  3.06           H  
ATOM     11 2H   GLN A   1       0.127  -1.627   1.503  1.00  3.06           H  
ATOM     12 3H   GLN A   1      -0.809  -1.078   0.261  1.00  3.06           H  
ATOM     13  HA  GLN A   1       1.863  -2.228   0.034  1.00  3.06           H  
ATOM     14 1HB  GLN A   1       0.008  -1.057  -2.077  1.00  3.06           H  
ATOM     15 2HB  GLN A   1       1.684  -1.495  -2.352  1.00  3.06           H  
ATOM     16 1HG  GLN A   1      -0.495  -3.433  -1.511  1.00  3.06           H  
ATOM     17 2HG  GLN A   1       0.082  -3.184  -3.182  1.00  3.06           H  
ATOM     18 1HE2 GLN A   1       1.885  -5.876  -0.854  1.00  3.06           H  
ATOM     19 2HE2 GLN A   1       0.313  -5.203  -0.576  1.00  3.06           H  
ATOM     20  N   SER A   2       2.887   0.085  -0.441  1.00  2.27           N  
ATOM     21  CA  SER A   2       3.507   1.397  -0.309  1.00  2.27           C  
ATOM     22  C   SER A   2       3.031   2.333  -1.412  1.00  2.27           C  
ATOM     23  O   SER A   2       2.448   1.885  -2.401  1.00  2.27           O  
ATOM     24  CB  SER A   2       5.008   1.269  -0.348  1.00  2.27           C  
ATOM     25  OG  SER A   2       5.452   0.845  -1.609  1.00  2.27           O  
ATOM     26  H   SER A   2       3.425  -0.672  -0.842  1.00  2.27           H  
ATOM     27  HA  SER A   2       3.219   1.828   0.651  1.00  2.27           H  
ATOM     28 1HB  SER A   2       5.435   2.234  -0.123  1.00  2.27           H  
ATOM     29 2HB  SER A   2       5.353   0.578   0.417  1.00  2.27           H  
ATOM     30  HG  SER A   2       6.347   1.264  -1.721  1.00  2.27           H  
ATOM     31  N   ALA A   3       3.275   3.628  -1.240  1.00  1.62           N  
ATOM     32  CA  ALA A   3       2.894   4.618  -2.236  1.00  1.62           C  
ATOM     33  C   ALA A   3       3.650   5.915  -2.029  1.00  1.62           C  
ATOM     34  O   ALA A   3       4.143   6.180  -0.931  1.00  1.62           O  
ATOM     35  CB  ALA A   3       1.406   4.890  -2.182  1.00  1.62           C  
ATOM     36  H   ALA A   3       3.756   3.929  -0.405  1.00  1.62           H  
ATOM     37  HA  ALA A   3       3.139   4.226  -3.217  1.00  1.62           H  
ATOM     38 1HB  ALA A   3       1.144   5.621  -2.951  1.00  1.62           H  
ATOM     39 2HB  ALA A   3       0.855   3.965  -2.357  1.00  1.62           H  
ATOM     40 3HB  ALA A   3       1.146   5.287  -1.203  1.00  1.62           H  
ATOM     41  N   LEU A   4       3.709   6.729  -3.072  1.00  1.16           N  
ATOM     42  CA  LEU A   4       4.270   8.066  -2.957  1.00  1.16           C  
ATOM     43  C   LEU A   4       3.146   9.102  -2.862  1.00  1.16           C  
ATOM     44  O   LEU A   4       2.104   8.955  -3.506  1.00  1.16           O  
ATOM     45  CB  LEU A   4       5.171   8.364  -4.149  1.00  1.16           C  
ATOM     46  CG  LEU A   4       6.403   7.466  -4.332  1.00  1.16           C  
ATOM     47  CD1 LEU A   4       7.065   7.786  -5.645  1.00  1.16           C  
ATOM     48  CD2 LEU A   4       7.359   7.678  -3.194  1.00  1.16           C  
ATOM     49  H   LEU A   4       3.319   6.432  -3.957  1.00  1.16           H  
ATOM     50  HA  LEU A   4       4.866   8.114  -2.053  1.00  1.16           H  
ATOM     51 1HB  LEU A   4       4.588   8.291  -5.052  1.00  1.16           H  
ATOM     52 2HB  LEU A   4       5.497   9.364  -4.047  1.00  1.16           H  
ATOM     53  HG  LEU A   4       6.104   6.452  -4.338  1.00  1.16           H  
ATOM     54 1HD1 LEU A   4       7.907   7.142  -5.773  1.00  1.16           H  
ATOM     55 2HD1 LEU A   4       6.363   7.627  -6.456  1.00  1.16           H  
ATOM     56 3HD1 LEU A   4       7.399   8.800  -5.657  1.00  1.16           H  
ATOM     57 1HD2 LEU A   4       8.229   7.033  -3.317  1.00  1.16           H  
ATOM     58 2HD2 LEU A   4       7.678   8.719  -3.161  1.00  1.16           H  
ATOM     59 3HD2 LEU A   4       6.837   7.428  -2.290  1.00  1.16           H  
ATOM     60  N   THR A   5       3.359  10.139  -2.053  1.00  0.87           N  
ATOM     61  CA  THR A   5       2.387  11.221  -1.867  1.00  0.87           C  
ATOM     62  C   THR A   5       2.937  12.587  -2.262  1.00  0.87           C  
ATOM     63  O   THR A   5       4.050  12.956  -1.884  1.00  0.87           O  
ATOM     64  CB  THR A   5       1.881  11.280  -0.404  1.00  0.87           C  
ATOM     65  OG1 THR A   5       1.216  10.049  -0.070  1.00  0.87           O  
ATOM     66  CG2 THR A   5       0.917  12.448  -0.203  1.00  0.87           C  
ATOM     67  H   THR A   5       4.241  10.163  -1.545  1.00  0.87           H  
ATOM     68  HA  THR A   5       1.528  11.019  -2.505  1.00  0.87           H  
ATOM     69  HB  THR A   5       2.734  11.406   0.264  1.00  0.87           H  
ATOM     70  HG1 THR A   5       1.863   9.344   0.014  1.00  0.87           H  
ATOM     71 1HG2 THR A   5       0.582  12.464   0.833  1.00  0.87           H  
ATOM     72 2HG2 THR A   5       1.418  13.388  -0.429  1.00  0.87           H  
ATOM     73 3HG2 THR A   5       0.057  12.329  -0.861  1.00  0.87           H  
ATOM     74  N   GLN A   6       2.139  13.316  -3.042  1.00  0.70           N  
ATOM     75  CA  GLN A   6       2.465  14.652  -3.542  1.00  0.70           C  
ATOM     76  C   GLN A   6       1.296  15.620  -3.270  1.00  0.70           C  
ATOM     77  O   GLN A   6       0.167  15.151  -3.116  1.00  0.70           O  
ATOM     78  CB  GLN A   6       2.729  14.594  -5.041  1.00  0.70           C  
ATOM     79  CG  GLN A   6       3.860  13.772  -5.468  1.00  0.70           C  
ATOM     80  CD  GLN A   6       3.967  13.796  -6.949  1.00  0.70           C  
ATOM     81  OE1 GLN A   6       3.732  12.789  -7.644  1.00  0.70           O  
ATOM     82  NE2 GLN A   6       4.277  14.962  -7.461  1.00  0.70           N  
ATOM     83  H   GLN A   6       1.246  12.918  -3.295  1.00  0.70           H  
ATOM     84  HA  GLN A   6       3.361  14.988  -3.036  1.00  0.70           H  
ATOM     85 1HB  GLN A   6       1.834  14.252  -5.559  1.00  0.70           H  
ATOM     86 2HB  GLN A   6       2.936  15.593  -5.397  1.00  0.70           H  
ATOM     87 1HG  GLN A   6       4.767  14.196  -5.055  1.00  0.70           H  
ATOM     88 2HG  GLN A   6       3.734  12.745  -5.136  1.00  0.70           H  
ATOM     89 1HE2 GLN A   6       4.330  15.089  -8.452  1.00  0.70           H  
ATOM     90 2HE2 GLN A   6       4.430  15.749  -6.852  1.00  0.70           H  
ATOM     91  N   PRO A   7       1.510  16.956  -3.171  1.00  0.62           N  
ATOM     92  CA  PRO A   7       0.457  17.962  -3.087  1.00  0.62           C  
ATOM     93  C   PRO A   7      -0.458  17.842  -4.292  1.00  0.62           C  
ATOM     94  O   PRO A   7       0.003  17.576  -5.398  1.00  0.62           O  
ATOM     95  CB  PRO A   7       1.236  19.288  -3.133  1.00  0.62           C  
ATOM     96  CG  PRO A   7       2.608  18.933  -2.590  1.00  0.62           C  
ATOM     97  CD  PRO A   7       2.873  17.514  -3.085  1.00  0.62           C  
ATOM     98  HA  PRO A   7      -0.101  17.843  -2.147  1.00  0.62           H  
ATOM     99 1HB  PRO A   7       1.263  19.672  -4.167  1.00  0.62           H  
ATOM    100 2HB  PRO A   7       0.722  20.047  -2.525  1.00  0.62           H  
ATOM    101 1HG  PRO A   7       3.356  19.656  -2.956  1.00  0.62           H  
ATOM    102 2HG  PRO A   7       2.611  19.003  -1.492  1.00  0.62           H  
ATOM    103 1HD  PRO A   7       3.365  17.518  -4.068  1.00  0.62           H  
ATOM    104 2HD  PRO A   7       3.466  17.005  -2.318  1.00  0.62           H  
ATOM    105  N   ALA A   8      -1.757  18.033  -4.101  1.00  0.59           N  
ATOM    106  CA  ALA A   8      -2.685  17.943  -5.231  1.00  0.59           C  
ATOM    107  C   ALA A   8      -2.428  19.007  -6.299  1.00  0.59           C  
ATOM    108  O   ALA A   8      -2.617  18.762  -7.496  1.00  0.59           O  
ATOM    109  CB  ALA A   8      -4.111  18.069  -4.742  1.00  0.59           C  
ATOM    110  H   ALA A   8      -2.110  18.236  -3.175  1.00  0.59           H  
ATOM    111  HA  ALA A   8      -2.546  16.964  -5.697  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      -4.794  17.964  -5.584  1.00  0.59           H  
ATOM    113 2HB  ALA A   8      -4.315  17.289  -4.009  1.00  0.59           H  
ATOM    114 3HB  ALA A   8      -4.252  19.046  -4.282  1.00  0.59           H  
ATOM    115  N   SER A   9      -2.046  20.202  -5.848  1.00  0.59           N  
ATOM    116  CA  SER A   9      -1.867  21.337  -6.739  1.00  0.59           C  
ATOM    117  C   SER A   9      -0.952  22.418  -6.183  1.00  0.59           C  
ATOM    118  O   SER A   9      -0.965  22.705  -4.981  1.00  0.59           O  
ATOM    119  CB  SER A   9      -3.227  21.956  -7.042  1.00  0.59           C  
ATOM    120  OG  SER A   9      -3.103  23.089  -7.854  1.00  0.59           O  
ATOM    121  H   SER A   9      -1.885  20.323  -4.861  1.00  0.59           H  
ATOM    122  HA  SER A   9      -1.431  20.968  -7.661  1.00  0.59           H  
ATOM    123 1HB  SER A   9      -3.844  21.216  -7.551  1.00  0.59           H  
ATOM    124 2HB  SER A   9      -3.729  22.220  -6.114  1.00  0.59           H  
ATOM    125  HG  SER A   9      -2.400  22.883  -8.496  1.00  0.59           H  
ATOM    126  N   VAL A  10      -0.182  23.019  -7.087  1.00  0.60           N  
ATOM    127  CA  VAL A  10       0.704  24.143  -6.799  1.00  0.60           C  
ATOM    128  C   VAL A  10       0.492  25.254  -7.836  1.00  0.60           C  
ATOM    129  O   VAL A  10      -0.002  24.993  -8.939  1.00  0.60           O  
ATOM    130  CB  VAL A  10       2.163  23.692  -6.828  1.00  0.60           C  
ATOM    131  CG1 VAL A  10       2.453  22.615  -5.777  1.00  0.60           C  
ATOM    132  CG2 VAL A  10       2.431  23.186  -8.146  1.00  0.60           C  
ATOM    133  H   VAL A  10      -0.248  22.680  -8.045  1.00  0.60           H  
ATOM    134  HA  VAL A  10       0.468  24.535  -5.810  1.00  0.60           H  
ATOM    135  HB  VAL A  10       2.804  24.540  -6.611  1.00  0.60           H  
ATOM    136 1HG1 VAL A  10       3.505  22.328  -5.831  1.00  0.60           H  
ATOM    137 2HG1 VAL A  10       2.239  23.013  -4.785  1.00  0.60           H  
ATOM    138 3HG1 VAL A  10       1.837  21.747  -5.952  1.00  0.60           H  
ATOM    139 1HG2 VAL A  10       3.460  22.867  -8.209  1.00  0.60           H  
ATOM    140 2HG2 VAL A  10       1.776  22.344  -8.350  1.00  0.60           H  
ATOM    141 3HG2 VAL A  10       2.244  23.977  -8.869  1.00  0.60           H  
ATOM    142  N   SER A  11       0.897  26.477  -7.506  1.00  0.62           N  
ATOM    143  CA  SER A  11       0.723  27.567  -8.458  1.00  0.62           C  
ATOM    144  C   SER A  11       1.684  28.733  -8.266  1.00  0.62           C  
ATOM    145  O   SER A  11       2.292  28.894  -7.206  1.00  0.62           O  
ATOM    146  CB  SER A  11      -0.702  28.088  -8.353  1.00  0.62           C  
ATOM    147  OG  SER A  11      -0.923  28.679  -7.102  1.00  0.62           O  
ATOM    148  H   SER A  11       1.306  26.655  -6.600  1.00  0.62           H  
ATOM    149  HA  SER A  11       0.886  27.166  -9.457  1.00  0.62           H  
ATOM    150 1HB  SER A  11      -0.874  28.809  -9.142  1.00  0.62           H  
ATOM    151 2HB  SER A  11      -1.406  27.272  -8.507  1.00  0.62           H  
ATOM    152  HG  SER A  11      -0.222  29.328  -6.994  1.00  0.62           H  
ATOM    153  N   GLY A  12       1.759  29.574  -9.295  1.00  0.63           N  
ATOM    154  CA  GLY A  12       2.549  30.810  -9.237  1.00  0.63           C  
ATOM    155  C   GLY A  12       2.519  31.578 -10.553  1.00  0.63           C  
ATOM    156  O   GLY A  12       2.055  31.069 -11.566  1.00  0.63           O  
ATOM    157  H   GLY A  12       1.248  29.315 -10.143  1.00  0.63           H  
ATOM    158 1HA  GLY A  12       2.171  31.447  -8.437  1.00  0.63           H  
ATOM    159 2HA  GLY A  12       3.582  30.567  -8.984  1.00  0.63           H  
ATOM    160  N   SER A  13       3.004  32.810 -10.535  1.00  0.64           N  
ATOM    161  CA  SER A  13       3.018  33.663 -11.722  1.00  0.64           C  
ATOM    162  C   SER A  13       4.213  33.334 -12.605  1.00  0.64           C  
ATOM    163  O   SER A  13       5.207  32.814 -12.092  1.00  0.64           O  
ATOM    164  CB  SER A  13       3.063  35.124 -11.306  1.00  0.64           C  
ATOM    165  OG  SER A  13       1.881  35.500 -10.656  1.00  0.64           O  
ATOM    166  H   SER A  13       3.403  33.171  -9.670  1.00  0.64           H  
ATOM    167  HA  SER A  13       2.093  33.487 -12.259  1.00  0.64           H  
ATOM    168 1HB  SER A  13       3.901  35.276 -10.640  1.00  0.64           H  
ATOM    169 2HB  SER A  13       3.225  35.761 -12.165  1.00  0.64           H  
ATOM    170  HG  SER A  13       1.197  35.476 -11.338  1.00  0.64           H  
ATOM    171  N   PRO A  14       4.180  33.625 -13.912  1.00  0.65           N  
ATOM    172  CA  PRO A  14       5.294  33.435 -14.795  1.00  0.65           C  
ATOM    173  C   PRO A  14       6.506  34.146 -14.229  1.00  0.65           C  
ATOM    174  O   PRO A  14       6.399  35.254 -13.698  1.00  0.65           O  
ATOM    175  CB  PRO A  14       4.821  34.106 -16.085  1.00  0.65           C  
ATOM    176  CG  PRO A  14       3.329  33.981 -16.052  1.00  0.65           C  
ATOM    177  CD  PRO A  14       2.959  34.122 -14.582  1.00  0.65           C  
ATOM    178  HA  PRO A  14       5.466  32.360 -14.922  1.00  0.65           H  
ATOM    179 1HB  PRO A  14       5.170  35.148 -16.112  1.00  0.65           H  
ATOM    180 2HB  PRO A  14       5.274  33.594 -16.949  1.00  0.65           H  
ATOM    181 1HG  PRO A  14       2.875  34.774 -16.667  1.00  0.65           H  
ATOM    182 2HG  PRO A  14       3.029  33.045 -16.506  1.00  0.65           H  
ATOM    183 1HD  PRO A  14       2.737  35.162 -14.329  1.00  0.65           H  
ATOM    184 2HD  PRO A  14       2.123  33.459 -14.400  1.00  0.65           H  
ATOM    185  N   GLY A  15       7.643  33.491 -14.321  1.00  0.64           N  
ATOM    186  CA  GLY A  15       8.914  34.008 -13.838  1.00  0.64           C  
ATOM    187  C   GLY A  15       9.216  33.616 -12.387  1.00  0.64           C  
ATOM    188  O   GLY A  15      10.365  33.702 -11.950  1.00  0.64           O  
ATOM    189  H   GLY A  15       7.623  32.587 -14.787  1.00  0.64           H  
ATOM    190 1HA  GLY A  15       9.709  33.648 -14.488  1.00  0.64           H  
ATOM    191 2HA  GLY A  15       8.910  35.093 -13.922  1.00  0.64           H  
ATOM    192  N   GLN A  16       8.208  33.136 -11.658  1.00  0.64           N  
ATOM    193  CA  GLN A  16       8.379  32.740 -10.263  1.00  0.64           C  
ATOM    194  C   GLN A  16       8.860  31.315 -10.162  1.00  0.64           C  
ATOM    195  O   GLN A  16       9.020  30.623 -11.181  1.00  0.64           O  
ATOM    196  CB  GLN A  16       7.098  32.903  -9.425  1.00  0.64           C  
ATOM    197  CG  GLN A  16       6.628  34.342  -9.257  1.00  0.64           C  
ATOM    198  CD  GLN A  16       5.459  34.493  -8.248  1.00  0.64           C  
ATOM    199  OE1 GLN A  16       4.383  33.867  -8.321  1.00  0.64           O  
ATOM    200  NE2 GLN A  16       5.688  35.361  -7.262  1.00  0.64           N  
ATOM    201  H   GLN A  16       7.268  33.076 -12.057  1.00  0.64           H  
ATOM    202  HA  GLN A  16       9.144  33.376  -9.819  1.00  0.64           H  
ATOM    203 1HB  GLN A  16       6.292  32.335  -9.889  1.00  0.64           H  
ATOM    204 2HB  GLN A  16       7.252  32.485  -8.432  1.00  0.64           H  
ATOM    205 1HG  GLN A  16       7.464  34.943  -8.906  1.00  0.64           H  
ATOM    206 2HG  GLN A  16       6.293  34.706 -10.232  1.00  0.64           H  
ATOM    207 1HE2 GLN A  16       4.988  35.521  -6.564  1.00  0.64           H  
ATOM    208 2HE2 GLN A  16       6.558  35.855  -7.217  1.00  0.64           H  
ATOM    209  N   SER A  17       9.179  30.887  -8.942  1.00  0.63           N  
ATOM    210  CA  SER A  17       9.553  29.502  -8.777  1.00  0.63           C  
ATOM    211  C   SER A  17       8.466  28.733  -8.035  1.00  0.63           C  
ATOM    212  O   SER A  17       7.762  29.287  -7.186  1.00  0.63           O  
ATOM    213  CB  SER A  17      10.861  29.389  -8.020  1.00  0.63           C  
ATOM    214  OG  SER A  17      10.735  29.896  -6.722  1.00  0.63           O  
ATOM    215  H   SER A  17       9.103  31.493  -8.138  1.00  0.63           H  
ATOM    216  HA  SER A  17       9.666  29.065  -9.759  1.00  0.63           H  
ATOM    217 1HB  SER A  17      11.164  28.339  -7.980  1.00  0.63           H  
ATOM    218 2HB  SER A  17      11.638  29.933  -8.554  1.00  0.63           H  
ATOM    219  HG  SER A  17      10.123  29.306  -6.271  1.00  0.63           H  
ATOM    220  N   ILE A  18       8.378  27.447  -8.354  1.00  0.62           N  
ATOM    221  CA  ILE A  18       7.466  26.499  -7.723  1.00  0.62           C  
ATOM    222  C   ILE A  18       8.172  25.235  -7.264  1.00  0.62           C  
ATOM    223  O   ILE A  18       8.976  24.661  -8.004  1.00  0.62           O  
ATOM    224  CB  ILE A  18       6.290  26.096  -8.647  1.00  0.62           C  
ATOM    225  CG1 ILE A  18       5.400  27.296  -9.001  1.00  0.62           C  
ATOM    226  CG2 ILE A  18       5.456  24.989  -8.049  1.00  0.62           C  
ATOM    227  CD1 ILE A  18       4.288  26.928  -9.968  1.00  0.62           C  
ATOM    228  H   ILE A  18       9.010  27.118  -9.083  1.00  0.62           H  
ATOM    229  HA  ILE A  18       7.040  26.977  -6.842  1.00  0.62           H  
ATOM    230  HB  ILE A  18       6.705  25.734  -9.589  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18       4.956  27.705  -8.089  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18       6.011  28.067  -9.466  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18       4.682  24.741  -8.758  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18       6.066  24.111  -7.862  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18       5.012  25.328  -7.116  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18       3.696  27.801 -10.196  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18       4.709  26.535 -10.882  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18       3.651  26.173  -9.512  1.00  0.62           H  
ATOM    239  N   THR A  19       7.891  24.805  -6.038  1.00  0.61           N  
ATOM    240  CA  THR A  19       8.462  23.554  -5.563  1.00  0.61           C  
ATOM    241  C   THR A  19       7.364  22.522  -5.336  1.00  0.61           C  
ATOM    242  O   THR A  19       6.361  22.795  -4.672  1.00  0.61           O  
ATOM    243  CB  THR A  19       9.276  23.739  -4.267  1.00  0.61           C  
ATOM    244  OG1 THR A  19      10.357  24.651  -4.510  1.00  0.61           O  
ATOM    245  CG2 THR A  19       9.842  22.383  -3.812  1.00  0.61           C  
ATOM    246  H   THR A  19       7.253  25.324  -5.452  1.00  0.61           H  
ATOM    247  HA  THR A  19       9.133  23.160  -6.322  1.00  0.61           H  
ATOM    248  HB  THR A  19       8.639  24.146  -3.484  1.00  0.61           H  
ATOM    249  HG1 THR A  19      10.862  24.346  -5.267  1.00  0.61           H  
ATOM    250 1HG2 THR A  19      10.426  22.516  -2.904  1.00  0.61           H  
ATOM    251 2HG2 THR A  19       9.027  21.687  -3.613  1.00  0.61           H  
ATOM    252 3HG2 THR A  19      10.471  21.976  -4.590  1.00  0.61           H  
ATOM    253  N   ILE A  20       7.566  21.338  -5.897  1.00  0.62           N  
ATOM    254  CA  ILE A  20       6.642  20.228  -5.746  1.00  0.62           C  
ATOM    255  C   ILE A  20       7.344  19.144  -4.951  1.00  0.62           C  
ATOM    256  O   ILE A  20       8.454  18.740  -5.300  1.00  0.62           O  
ATOM    257  CB  ILE A  20       6.221  19.644  -7.102  1.00  0.62           C  
ATOM    258  CG1 ILE A  20       5.556  20.699  -7.952  1.00  0.62           C  
ATOM    259  CG2 ILE A  20       5.242  18.490  -6.871  1.00  0.62           C  
ATOM    260  CD1 ILE A  20       5.336  20.257  -9.364  1.00  0.62           C  
ATOM    261  H   ILE A  20       8.408  21.210  -6.455  1.00  0.62           H  
ATOM    262  HA  ILE A  20       5.759  20.556  -5.198  1.00  0.62           H  
ATOM    263  HB  ILE A  20       7.098  19.283  -7.636  1.00  0.62           H  
ATOM    264 1HG1 ILE A  20       4.602  20.952  -7.512  1.00  0.62           H  
ATOM    265 2HG1 ILE A  20       6.180  21.590  -7.968  1.00  0.62           H  
ATOM    266 1HG2 ILE A  20       4.937  18.071  -7.828  1.00  0.62           H  
ATOM    267 2HG2 ILE A  20       5.710  17.717  -6.274  1.00  0.62           H  
ATOM    268 3HG2 ILE A  20       4.362  18.858  -6.344  1.00  0.62           H  
ATOM    269 1HD1 ILE A  20       4.871  21.049  -9.906  1.00  0.62           H  
ATOM    270 2HD1 ILE A  20       6.291  20.015  -9.827  1.00  0.62           H  
ATOM    271 3HD1 ILE A  20       4.695  19.381  -9.374  1.00  0.62           H  
ATOM    272  N   SER A  21       6.730  18.673  -3.877  1.00  0.64           N  
ATOM    273  CA  SER A  21       7.389  17.637  -3.090  1.00  0.64           C  
ATOM    274  C   SER A  21       6.712  16.286  -3.213  1.00  0.64           C  
ATOM    275  O   SER A  21       5.521  16.194  -3.498  1.00  0.64           O  
ATOM    276  CB  SER A  21       7.515  18.070  -1.647  1.00  0.64           C  
ATOM    277  OG  SER A  21       8.379  19.182  -1.553  1.00  0.64           O  
ATOM    278  H   SER A  21       5.824  19.030  -3.608  1.00  0.64           H  
ATOM    279  HA  SER A  21       8.401  17.514  -3.462  1.00  0.64           H  
ATOM    280 1HB  SER A  21       6.533  18.328  -1.254  1.00  0.64           H  
ATOM    281 2HB  SER A  21       7.905  17.245  -1.050  1.00  0.64           H  
ATOM    282  HG  SER A  21       9.264  18.861  -1.752  1.00  0.64           H  
ATOM    283  N   CYS A  22       7.496  15.253  -2.967  1.00  0.68           N  
ATOM    284  CA  CYS A  22       7.079  13.863  -3.014  1.00  0.68           C  
ATOM    285  C   CYS A  22       7.630  13.084  -1.836  1.00  0.68           C  
ATOM    286  O   CYS A  22       8.834  13.089  -1.577  1.00  0.68           O  
ATOM    287  CB  CYS A  22       7.560  13.225  -4.307  1.00  0.68           C  
ATOM    288  SG  CYS A  22       7.167  11.494  -4.483  1.00  0.68           S  
ATOM    289  H   CYS A  22       8.471  15.449  -2.777  1.00  0.68           H  
ATOM    290  HA  CYS A  22       5.992  13.826  -2.983  1.00  0.68           H  
ATOM    291 1HB  CYS A  22       7.120  13.760  -5.139  1.00  0.68           H  
ATOM    292 2HB  CYS A  22       8.642  13.337  -4.385  1.00  0.68           H  
ATOM    293  N   THR A  23       6.755  12.396  -1.130  1.00  0.74           N  
ATOM    294  CA  THR A  23       7.199  11.641   0.023  1.00  0.74           C  
ATOM    295  C   THR A  23       6.824  10.179  -0.081  1.00  0.74           C  
ATOM    296  O   THR A  23       5.839   9.825  -0.726  1.00  0.74           O  
ATOM    297  CB  THR A  23       6.591  12.255   1.299  1.00  0.74           C  
ATOM    298  OG1 THR A  23       5.160  12.181   1.233  1.00  0.74           O  
ATOM    299  CG2 THR A  23       7.001  13.700   1.424  1.00  0.74           C  
ATOM    300  H   THR A  23       5.768  12.441  -1.383  1.00  0.74           H  
ATOM    301  HA  THR A  23       8.283  11.701   0.093  1.00  0.74           H  
ATOM    302  HB  THR A  23       6.944  11.700   2.168  1.00  0.74           H  
ATOM    303  HG1 THR A  23       4.854  12.710   0.478  1.00  0.74           H  
ATOM    304 1HG2 THR A  23       6.578  14.124   2.330  1.00  0.74           H  
ATOM    305 2HG2 THR A  23       8.073  13.742   1.470  1.00  0.74           H  
ATOM    306 3HG2 THR A  23       6.650  14.265   0.565  1.00  0.74           H  
ATOM    307  N   GLY A  24       7.557   9.334   0.627  1.00  0.81           N  
ATOM    308  CA  GLY A  24       7.242   7.902   0.627  1.00  0.81           C  
ATOM    309  C   GLY A  24       7.891   7.199   1.787  1.00  0.81           C  
ATOM    310  O   GLY A  24       8.370   7.853   2.715  1.00  0.81           O  
ATOM    311  H   GLY A  24       8.380   9.699   1.118  1.00  0.81           H  
ATOM    312 1HA  GLY A  24       6.162   7.750   0.648  1.00  0.81           H  
ATOM    313 2HA  GLY A  24       7.614   7.455  -0.286  1.00  0.81           H  
ATOM    314  N   THR A  25       7.885   5.865   1.786  1.00  0.90           N  
ATOM    315  CA  THR A  25       8.479   5.197   2.925  1.00  0.90           C  
ATOM    316  C   THR A  25       9.957   5.120   2.678  1.00  0.90           C  
ATOM    317  O   THR A  25      10.411   5.229   1.535  1.00  0.90           O  
ATOM    318  CB  THR A  25       7.986   3.759   3.107  1.00  0.90           C  
ATOM    319  OG1 THR A  25       8.471   2.976   2.015  1.00  0.90           O  
ATOM    320  CG2 THR A  25       6.472   3.718   3.116  1.00  0.90           C  
ATOM    321  H   THR A  25       7.504   5.303   1.006  1.00  0.90           H  
ATOM    322  HA  THR A  25       8.295   5.772   3.833  1.00  0.90           H  
ATOM    323  HB  THR A  25       8.372   3.354   4.040  1.00  0.90           H  
ATOM    324  HG1 THR A  25       7.978   3.248   1.191  1.00  0.90           H  
ATOM    325 1HG2 THR A  25       6.137   2.686   3.231  1.00  0.90           H  
ATOM    326 2HG2 THR A  25       6.094   4.319   3.942  1.00  0.90           H  
ATOM    327 3HG2 THR A  25       6.097   4.117   2.169  1.00  0.90           H  
ATOM    328  N   SER A  26      10.702   4.752   3.695  1.00  0.99           N  
ATOM    329  CA  SER A  26      12.128   4.557   3.525  1.00  0.99           C  
ATOM    330  C   SER A  26      12.465   3.415   2.555  1.00  0.99           C  
ATOM    331  O   SER A  26      13.621   3.265   2.163  1.00  0.99           O  
ATOM    332  CB  SER A  26      12.770   4.304   4.861  1.00  0.99           C  
ATOM    333  OG  SER A  26      12.330   3.087   5.406  1.00  0.99           O  
ATOM    334  H   SER A  26      10.288   4.647   4.609  1.00  0.99           H  
ATOM    335  HA  SER A  26      12.543   5.478   3.112  1.00  0.99           H  
ATOM    336 1HB  SER A  26      13.852   4.282   4.740  1.00  0.99           H  
ATOM    337 2HB  SER A  26      12.533   5.120   5.541  1.00  0.99           H  
ATOM    338  HG  SER A  26      12.516   2.418   4.740  1.00  0.99           H  
ATOM    339  N   SER A  27      11.492   2.554   2.217  1.00  1.10           N  
ATOM    340  CA  SER A  27      11.760   1.476   1.294  1.00  1.10           C  
ATOM    341  C   SER A  27      11.508   1.925  -0.146  1.00  1.10           C  
ATOM    342  O   SER A  27      11.899   1.226  -1.081  1.00  1.10           O  
ATOM    343  CB  SER A  27      10.921   0.259   1.643  1.00  1.10           C  
ATOM    344  OG  SER A  27       9.549   0.472   1.428  1.00  1.10           O  
ATOM    345  H   SER A  27      10.524   2.691   2.507  1.00  1.10           H  
ATOM    346  HA  SER A  27      12.811   1.196   1.380  1.00  1.10           H  
ATOM    347 1HB  SER A  27      11.251  -0.594   1.049  1.00  1.10           H  
ATOM    348 2HB  SER A  27      11.086   0.006   2.688  1.00  1.10           H  
ATOM    349  HG  SER A  27       9.328   1.364   1.764  1.00  1.10           H  
ATOM    350  N   ASP A  28      10.846   3.085  -0.333  1.00  1.22           N  
ATOM    351  CA  ASP A  28      10.489   3.542  -1.678  1.00  1.22           C  
ATOM    352  C   ASP A  28      11.451   4.595  -2.180  1.00  1.22           C  
ATOM    353  O   ASP A  28      12.048   4.483  -3.264  1.00  1.22           O  
ATOM    354  CB  ASP A  28       9.106   4.223  -1.674  1.00  1.22           C  
ATOM    355  CG  ASP A  28       7.992   3.333  -1.294  1.00  1.22           C  
ATOM    356  OD1 ASP A  28       7.836   2.259  -1.886  1.00  1.22           O  
ATOM    357  OD2 ASP A  28       7.267   3.721  -0.359  1.00  1.22           O  
ATOM    358  H   ASP A  28      10.594   3.660   0.466  1.00  1.22           H  
ATOM    359  HA  ASP A  28      10.463   2.709  -2.345  1.00  1.22           H  
ATOM    360 1HB  ASP A  28       9.114   5.067  -0.983  1.00  1.22           H  
ATOM    361 2HB  ASP A  28       8.903   4.625  -2.668  1.00  1.22           H  
ATOM    362  N   ILE A  29      11.525   5.639  -1.357  1.00  1.33           N  
ATOM    363  CA  ILE A  29      12.240   6.884  -1.561  1.00  1.33           C  
ATOM    364  C   ILE A  29      13.432   7.038  -0.617  1.00  1.33           C  
ATOM    365  O   ILE A  29      13.837   8.155  -0.310  1.00  1.33           O  
ATOM    366  CB  ILE A  29      11.230   8.031  -1.410  1.00  1.33           C  
ATOM    367  CG1 ILE A  29      11.753   9.327  -1.920  1.00  1.33           C  
ATOM    368  CG2 ILE A  29      10.856   8.157  -0.002  1.00  1.33           C  
ATOM    369  CD1 ILE A  29      10.643  10.338  -2.123  1.00  1.33           C  
ATOM    370  H   ILE A  29      11.025   5.558  -0.470  1.00  1.33           H  
ATOM    371  HA  ILE A  29      12.615   6.896  -2.584  1.00  1.33           H  
ATOM    372  HB  ILE A  29      10.335   7.801  -1.987  1.00  1.33           H  
ATOM    373 1HG1 ILE A  29      12.465   9.738  -1.206  1.00  1.33           H  
ATOM    374 2HG1 ILE A  29      12.250   9.162  -2.851  1.00  1.33           H  
ATOM    375 1HG2 ILE A  29      10.136   8.938   0.096  1.00  1.33           H  
ATOM    376 2HG2 ILE A  29      10.437   7.240   0.331  1.00  1.33           H  
ATOM    377 3HG2 ILE A  29      11.729   8.387   0.587  1.00  1.33           H  
ATOM    378 1HD1 ILE A  29      11.048  11.254  -2.483  1.00  1.33           H  
ATOM    379 2HD1 ILE A  29       9.922   9.954  -2.846  1.00  1.33           H  
ATOM    380 3HD1 ILE A  29      10.139  10.523  -1.179  1.00  1.33           H  
ATOM    381  N   GLY A  30      13.962   5.933  -0.111  1.00  1.42           N  
ATOM    382  CA  GLY A  30      15.054   5.992   0.863  1.00  1.42           C  
ATOM    383  C   GLY A  30      16.425   6.214   0.230  1.00  1.42           C  
ATOM    384  O   GLY A  30      16.529   6.603  -0.942  1.00  1.42           O  
ATOM    385  H   GLY A  30      13.592   5.037  -0.395  1.00  1.42           H  
ATOM    386 1HA  GLY A  30      14.848   6.787   1.581  1.00  1.42           H  
ATOM    387 2HA  GLY A  30      15.074   5.066   1.432  1.00  1.42           H  
ATOM    388  N   GLY A  31      17.492   5.939   1.003  1.00  1.43           N  
ATOM    389  CA  GLY A  31      18.892   6.220   0.619  1.00  1.43           C  
ATOM    390  C   GLY A  31      19.485   5.304  -0.452  1.00  1.43           C  
ATOM    391  O   GLY A  31      20.514   4.657  -0.254  1.00  1.43           O  
ATOM    392  H   GLY A  31      17.319   5.564   1.926  1.00  1.43           H  
ATOM    393 1HA  GLY A  31      18.955   7.251   0.265  1.00  1.43           H  
ATOM    394 2HA  GLY A  31      19.515   6.168   1.510  1.00  1.43           H  
ATOM    395  N   TYR A  32      18.788   5.262  -1.569  1.00  1.37           N  
ATOM    396  CA  TYR A  32      19.104   4.524  -2.762  1.00  1.37           C  
ATOM    397  C   TYR A  32      19.129   5.626  -3.804  1.00  1.37           C  
ATOM    398  O   TYR A  32      19.824   5.573  -4.819  1.00  1.37           O  
ATOM    399  CB  TYR A  32      18.004   3.496  -3.003  1.00  1.37           C  
ATOM    400  CG  TYR A  32      17.765   2.692  -1.745  1.00  1.37           C  
ATOM    401  CD1 TYR A  32      16.614   2.932  -1.005  1.00  1.37           C  
ATOM    402  CD2 TYR A  32      18.696   1.776  -1.293  1.00  1.37           C  
ATOM    403  CE1 TYR A  32      16.395   2.261   0.177  1.00  1.37           C  
ATOM    404  CE2 TYR A  32      18.477   1.104  -0.105  1.00  1.37           C  
ATOM    405  CZ  TYR A  32      17.332   1.347   0.629  1.00  1.37           C  
ATOM    406  OH  TYR A  32      17.116   0.685   1.818  1.00  1.37           O  
ATOM    407  H   TYR A  32      17.967   5.846  -1.597  1.00  1.37           H  
ATOM    408  HA  TYR A  32      20.087   4.059  -2.689  1.00  1.37           H  
ATOM    409 1HB  TYR A  32      17.075   3.995  -3.288  1.00  1.37           H  
ATOM    410 2HB  TYR A  32      18.292   2.818  -3.797  1.00  1.37           H  
ATOM    411  HD1 TYR A  32      15.884   3.663  -1.358  1.00  1.37           H  
ATOM    412  HD2 TYR A  32      19.605   1.593  -1.865  1.00  1.37           H  
ATOM    413  HE1 TYR A  32      15.494   2.456   0.754  1.00  1.37           H  
ATOM    414  HE2 TYR A  32      19.213   0.385   0.257  1.00  1.37           H  
ATOM    415  HH  TYR A  32      16.292   0.989   2.205  1.00  1.37           H  
ATOM    416  N   ASP A  33      18.331   6.652  -3.472  1.00  1.22           N  
ATOM    417  CA  ASP A  33      18.078   7.878  -4.223  1.00  1.22           C  
ATOM    418  C   ASP A  33      17.599   7.682  -5.654  1.00  1.22           C  
ATOM    419  O   ASP A  33      17.822   8.532  -6.520  1.00  1.22           O  
ATOM    420  CB  ASP A  33      19.347   8.733  -4.234  1.00  1.22           C  
ATOM    421  CG  ASP A  33      19.777   9.208  -2.811  1.00  1.22           C  
ATOM    422  OD1 ASP A  33      18.916   9.404  -1.957  1.00  1.22           O  
ATOM    423  OD2 ASP A  33      20.950   9.362  -2.596  1.00  1.22           O  
ATOM    424  H   ASP A  33      17.828   6.562  -2.589  1.00  1.22           H  
ATOM    425  HA  ASP A  33      17.302   8.431  -3.695  1.00  1.22           H  
ATOM    426 1HB  ASP A  33      20.168   8.161  -4.671  1.00  1.22           H  
ATOM    427 2HB  ASP A  33      19.192   9.590  -4.869  1.00  1.22           H  
ATOM    428  N   TYR A  34      16.819   6.643  -5.893  1.00  1.04           N  
ATOM    429  CA  TYR A  34      16.316   6.434  -7.240  1.00  1.04           C  
ATOM    430  C   TYR A  34      15.001   7.125  -7.424  1.00  1.04           C  
ATOM    431  O   TYR A  34      13.944   6.490  -7.367  1.00  1.04           O  
ATOM    432  CB  TYR A  34      16.131   4.981  -7.577  1.00  1.04           C  
ATOM    433  CG  TYR A  34      17.366   4.178  -7.638  1.00  1.04           C  
ATOM    434  CD1 TYR A  34      17.608   3.208  -6.693  1.00  1.04           C  
ATOM    435  CD2 TYR A  34      18.266   4.409  -8.650  1.00  1.04           C  
ATOM    436  CE1 TYR A  34      18.757   2.453  -6.768  1.00  1.04           C  
ATOM    437  CE2 TYR A  34      19.416   3.665  -8.730  1.00  1.04           C  
ATOM    438  CZ  TYR A  34      19.665   2.684  -7.796  1.00  1.04           C  
ATOM    439  OH  TYR A  34      20.816   1.930  -7.879  1.00  1.04           O  
ATOM    440  H   TYR A  34      16.620   5.983  -5.156  1.00  1.04           H  
ATOM    441  HA  TYR A  34      17.020   6.865  -7.955  1.00  1.04           H  
ATOM    442 1HB  TYR A  34      15.456   4.519  -6.858  1.00  1.04           H  
ATOM    443 2HB  TYR A  34      15.664   4.935  -8.541  1.00  1.04           H  
ATOM    444  HD1 TYR A  34      16.889   3.033  -5.895  1.00  1.04           H  
ATOM    445  HD2 TYR A  34      18.064   5.186  -9.396  1.00  1.04           H  
ATOM    446  HE1 TYR A  34      18.952   1.679  -6.028  1.00  1.04           H  
ATOM    447  HE2 TYR A  34      20.125   3.850  -9.536  1.00  1.04           H  
ATOM    448  HH  TYR A  34      21.351   2.245  -8.611  1.00  1.04           H  
ATOM    449  N   VAL A  35      15.077   8.440  -7.577  1.00  0.87           N  
ATOM    450  CA  VAL A  35      13.887   9.276  -7.701  1.00  0.87           C  
ATOM    451  C   VAL A  35      13.889  10.113  -8.970  1.00  0.87           C  
ATOM    452  O   VAL A  35      14.837  10.858  -9.238  1.00  0.87           O  
ATOM    453  CB  VAL A  35      13.749  10.238  -6.526  1.00  0.87           C  
ATOM    454  CG1 VAL A  35      12.491  11.079  -6.721  1.00  0.87           C  
ATOM    455  CG2 VAL A  35      13.722   9.474  -5.215  1.00  0.87           C  
ATOM    456  H   VAL A  35      16.016   8.837  -7.573  1.00  0.87           H  
ATOM    457  HA  VAL A  35      13.019   8.626  -7.713  1.00  0.87           H  
ATOM    458  HB  VAL A  35      14.584  10.901  -6.521  1.00  0.87           H  
ATOM    459 1HG1 VAL A  35      12.398  11.748  -5.930  1.00  0.87           H  
ATOM    460 2HG1 VAL A  35      12.543  11.642  -7.647  1.00  0.87           H  
ATOM    461 3HG1 VAL A  35      11.616  10.425  -6.745  1.00  0.87           H  
ATOM    462 1HG2 VAL A  35      13.633  10.185  -4.400  1.00  0.87           H  
ATOM    463 2HG2 VAL A  35      12.869   8.796  -5.211  1.00  0.87           H  
ATOM    464 3HG2 VAL A  35      14.642   8.904  -5.097  1.00  0.87           H  
ATOM    465  N   SER A  36      12.783  10.061  -9.704  1.00  0.74           N  
ATOM    466  CA  SER A  36      12.653  10.813 -10.946  1.00  0.74           C  
ATOM    467  C   SER A  36      11.326  11.548 -11.038  1.00  0.74           C  
ATOM    468  O   SER A  36      10.366  11.248 -10.317  1.00  0.74           O  
ATOM    469  CB  SER A  36      12.801   9.871 -12.127  1.00  0.74           C  
ATOM    470  OG  SER A  36      11.789   8.906 -12.131  1.00  0.74           O  
ATOM    471  H   SER A  36      12.026   9.454  -9.390  1.00  0.74           H  
ATOM    472  HA  SER A  36      13.451  11.557 -10.992  1.00  0.74           H  
ATOM    473 1HB  SER A  36      12.760  10.438 -13.048  1.00  0.74           H  
ATOM    474 2HB  SER A  36      13.775   9.385 -12.082  1.00  0.74           H  
ATOM    475  HG  SER A  36      11.788   8.521 -11.247  1.00  0.74           H  
ATOM    476  N   TRP A  37      11.281  12.540 -11.924  1.00  0.66           N  
ATOM    477  CA  TRP A  37      10.064  13.308 -12.135  1.00  0.66           C  
ATOM    478  C   TRP A  37       9.640  13.362 -13.586  1.00  0.66           C  
ATOM    479  O   TRP A  37      10.465  13.575 -14.486  1.00  0.66           O  
ATOM    480  CB  TRP A  37      10.269  14.723 -11.630  1.00  0.66           C  
ATOM    481  CG  TRP A  37      10.446  14.801 -10.142  1.00  0.66           C  
ATOM    482  CD1 TRP A  37      11.594  14.585  -9.421  1.00  0.66           C  
ATOM    483  CD2 TRP A  37       9.435  15.171  -9.185  1.00  0.66           C  
ATOM    484  NE1 TRP A  37      11.350  14.768  -8.080  1.00  0.66           N  
ATOM    485  CE2 TRP A  37      10.032  15.134  -7.918  1.00  0.66           C  
ATOM    486  CE3 TRP A  37       8.097  15.543  -9.301  1.00  0.66           C  
ATOM    487  CZ2 TRP A  37       9.325  15.448  -6.773  1.00  0.66           C  
ATOM    488  CZ3 TRP A  37       7.408  15.875  -8.165  1.00  0.66           C  
ATOM    489  CH2 TRP A  37       8.000  15.828  -6.929  1.00  0.66           C  
ATOM    490  H   TRP A  37      12.120  12.744 -12.465  1.00  0.66           H  
ATOM    491  HA  TRP A  37       9.263  12.843 -11.567  1.00  0.66           H  
ATOM    492 1HB  TRP A  37      11.139  15.167 -12.112  1.00  0.66           H  
ATOM    493 2HB  TRP A  37       9.402  15.319 -11.905  1.00  0.66           H  
ATOM    494  HD1 TRP A  37      12.559  14.303  -9.849  1.00  0.66           H  
ATOM    495  HE1 TRP A  37      12.035  14.665  -7.341  1.00  0.66           H  
ATOM    496  HE3 TRP A  37       7.617  15.584 -10.280  1.00  0.66           H  
ATOM    497  HZ2 TRP A  37       9.773  15.420  -5.784  1.00  0.66           H  
ATOM    498  HZ3 TRP A  37       6.384  16.177  -8.279  1.00  0.66           H  
ATOM    499  HH2 TRP A  37       7.416  16.096  -6.053  1.00  0.66           H  
ATOM    500  N   TYR A  38       8.326  13.280 -13.781  1.00  0.62           N  
ATOM    501  CA  TYR A  38       7.693  13.319 -15.089  1.00  0.62           C  
ATOM    502  C   TYR A  38       6.680  14.454 -15.212  1.00  0.62           C  
ATOM    503  O   TYR A  38       6.119  14.905 -14.216  1.00  0.62           O  
ATOM    504  CB  TYR A  38       7.010  11.977 -15.365  1.00  0.62           C  
ATOM    505  CG  TYR A  38       7.957  10.809 -15.461  1.00  0.62           C  
ATOM    506  CD1 TYR A  38       8.401  10.151 -14.310  1.00  0.62           C  
ATOM    507  CD2 TYR A  38       8.368  10.381 -16.705  1.00  0.62           C  
ATOM    508  CE1 TYR A  38       9.262   9.074 -14.432  1.00  0.62           C  
ATOM    509  CE2 TYR A  38       9.220   9.315 -16.826  1.00  0.62           C  
ATOM    510  CZ  TYR A  38       9.670   8.658 -15.701  1.00  0.62           C  
ATOM    511  OH  TYR A  38      10.523   7.584 -15.838  1.00  0.62           O  
ATOM    512  H   TYR A  38       7.736  13.125 -12.964  1.00  0.62           H  
ATOM    513  HA  TYR A  38       8.468  13.484 -15.826  1.00  0.62           H  
ATOM    514 1HB  TYR A  38       6.290  11.767 -14.576  1.00  0.62           H  
ATOM    515 2HB  TYR A  38       6.458  12.043 -16.305  1.00  0.62           H  
ATOM    516  HD1 TYR A  38       8.073  10.483 -13.318  1.00  0.62           H  
ATOM    517  HD2 TYR A  38       8.011  10.892 -17.594  1.00  0.62           H  
ATOM    518  HE1 TYR A  38       9.615   8.554 -13.542  1.00  0.62           H  
ATOM    519  HE2 TYR A  38       9.539   8.985 -17.815  1.00  0.62           H  
ATOM    520  HH  TYR A  38      10.687   7.425 -16.771  1.00  0.62           H  
ATOM    521  N   GLN A  39       6.435  14.892 -16.442  1.00  0.62           N  
ATOM    522  CA  GLN A  39       5.454  15.938 -16.757  1.00  0.62           C  
ATOM    523  C   GLN A  39       4.460  15.507 -17.815  1.00  0.62           C  
ATOM    524  O   GLN A  39       4.852  14.957 -18.843  1.00  0.62           O  
ATOM    525  CB  GLN A  39       6.160  17.175 -17.285  1.00  0.62           C  
ATOM    526  CG  GLN A  39       5.266  18.313 -17.665  1.00  0.62           C  
ATOM    527  CD  GLN A  39       6.051  19.514 -18.191  1.00  0.62           C  
ATOM    528  OE1 GLN A  39       7.168  19.378 -18.701  1.00  0.62           O  
ATOM    529  NE2 GLN A  39       5.476  20.684 -18.105  1.00  0.62           N  
ATOM    530  H   GLN A  39       6.971  14.470 -17.195  1.00  0.62           H  
ATOM    531  HA  GLN A  39       4.900  16.189 -15.854  1.00  0.62           H  
ATOM    532 1HB  GLN A  39       6.814  17.547 -16.528  1.00  0.62           H  
ATOM    533 2HB  GLN A  39       6.747  16.904 -18.145  1.00  0.62           H  
ATOM    534 1HG  GLN A  39       4.572  17.997 -18.444  1.00  0.62           H  
ATOM    535 2HG  GLN A  39       4.724  18.609 -16.775  1.00  0.62           H  
ATOM    536 1HE2 GLN A  39       5.944  21.502 -18.443  1.00  0.62           H  
ATOM    537 2HE2 GLN A  39       4.559  20.756 -17.719  1.00  0.62           H  
ATOM    538  N   GLN A  40       3.177  15.766 -17.589  1.00  0.63           N  
ATOM    539  CA  GLN A  40       2.179  15.423 -18.583  1.00  0.63           C  
ATOM    540  C   GLN A  40       1.221  16.552 -18.924  1.00  0.63           C  
ATOM    541  O   GLN A  40       0.475  17.053 -18.075  1.00  0.63           O  
ATOM    542  CB  GLN A  40       1.354  14.247 -18.084  1.00  0.63           C  
ATOM    543  CG  GLN A  40       0.333  13.760 -19.049  1.00  0.63           C  
ATOM    544  CD  GLN A  40      -0.427  12.543 -18.556  1.00  0.63           C  
ATOM    545  OE1 GLN A  40      -0.654  12.314 -17.350  1.00  0.63           O  
ATOM    546  NE2 GLN A  40      -0.834  11.727 -19.517  1.00  0.63           N  
ATOM    547  H   GLN A  40       2.887  16.170 -16.703  1.00  0.63           H  
ATOM    548  HA  GLN A  40       2.686  15.139 -19.504  1.00  0.63           H  
ATOM    549 1HB  GLN A  40       2.009  13.421 -17.829  1.00  0.63           H  
ATOM    550 2HB  GLN A  40       0.825  14.552 -17.187  1.00  0.63           H  
ATOM    551 1HG  GLN A  40      -0.385  14.556 -19.243  1.00  0.63           H  
ATOM    552 2HG  GLN A  40       0.840  13.493 -19.977  1.00  0.63           H  
ATOM    553 1HE2 GLN A  40      -1.347  10.898 -19.296  1.00  0.63           H  
ATOM    554 2HE2 GLN A  40      -0.612  11.963 -20.494  1.00  0.63           H  
ATOM    555  N   HIS A  41       1.241  16.962 -20.179  1.00  0.65           N  
ATOM    556  CA  HIS A  41       0.311  17.970 -20.640  1.00  0.65           C  
ATOM    557  C   HIS A  41      -0.944  17.196 -21.038  1.00  0.65           C  
ATOM    558  O   HIS A  41      -0.801  16.074 -21.529  1.00  0.65           O  
ATOM    559  CB  HIS A  41       0.866  18.749 -21.824  1.00  0.65           C  
ATOM    560  CG  HIS A  41       2.050  19.597 -21.501  1.00  0.65           C  
ATOM    561  ND1 HIS A  41       3.344  19.120 -21.535  1.00  0.65           N  
ATOM    562  CD2 HIS A  41       2.134  20.897 -21.140  1.00  0.65           C  
ATOM    563  CE1 HIS A  41       4.175  20.101 -21.212  1.00  0.65           C  
ATOM    564  NE2 HIS A  41       3.462  21.189 -20.971  1.00  0.65           N  
ATOM    565  H   HIS A  41       1.896  16.548 -20.831  1.00  0.65           H  
ATOM    566  HA  HIS A  41       0.108  18.672 -19.842  1.00  0.65           H  
ATOM    567 1HB  HIS A  41       1.149  18.051 -22.606  1.00  0.65           H  
ATOM    568 2HB  HIS A  41       0.087  19.392 -22.232  1.00  0.65           H  
ATOM    569  HD2 HIS A  41       1.302  21.590 -21.012  1.00  0.65           H  
ATOM    570  HE1 HIS A  41       5.261  20.026 -21.156  1.00  0.65           H  
ATOM    571  HE2 HIS A  41       3.823  22.119 -20.698  1.00  0.65           H  
ATOM    572  N   PRO A  42      -2.159  17.713 -20.846  1.00  0.67           N  
ATOM    573  CA  PRO A  42      -3.374  17.045 -21.255  1.00  0.67           C  
ATOM    574  C   PRO A  42      -3.299  16.663 -22.724  1.00  0.67           C  
ATOM    575  O   PRO A  42      -2.881  17.461 -23.562  1.00  0.67           O  
ATOM    576  CB  PRO A  42      -4.432  18.125 -21.008  1.00  0.67           C  
ATOM    577  CG  PRO A  42      -3.859  18.954 -19.873  1.00  0.67           C  
ATOM    578  CD  PRO A  42      -2.363  18.998 -20.141  1.00  0.67           C  
ATOM    579  HA  PRO A  42      -3.538  16.160 -20.622  1.00  0.67           H  
ATOM    580 1HB  PRO A  42      -4.594  18.708 -21.927  1.00  0.67           H  
ATOM    581 2HB  PRO A  42      -5.393  17.656 -20.753  1.00  0.67           H  
ATOM    582 1HG  PRO A  42      -4.320  19.954 -19.863  1.00  0.67           H  
ATOM    583 2HG  PRO A  42      -4.096  18.484 -18.906  1.00  0.67           H  
ATOM    584 1HD  PRO A  42      -2.086  19.852 -20.776  1.00  0.67           H  
ATOM    585 2HD  PRO A  42      -1.863  19.011 -19.162  1.00  0.67           H  
ATOM    586  N   GLY A  43      -3.720  15.440 -23.029  1.00  0.67           N  
ATOM    587  CA  GLY A  43      -3.719  14.928 -24.397  1.00  0.67           C  
ATOM    588  C   GLY A  43      -2.400  14.269 -24.822  1.00  0.67           C  
ATOM    589  O   GLY A  43      -2.331  13.666 -25.895  1.00  0.67           O  
ATOM    590  H   GLY A  43      -4.047  14.837 -22.288  1.00  0.67           H  
ATOM    591 1HA  GLY A  43      -4.529  14.207 -24.504  1.00  0.67           H  
ATOM    592 2HA  GLY A  43      -3.943  15.747 -25.079  1.00  0.67           H  
ATOM    593  N   LYS A  44      -1.362  14.359 -23.987  1.00  0.66           N  
ATOM    594  CA  LYS A  44      -0.057  13.792 -24.327  1.00  0.66           C  
ATOM    595  C   LYS A  44       0.431  12.746 -23.330  1.00  0.66           C  
ATOM    596  O   LYS A  44      -0.054  12.667 -22.198  1.00  0.66           O  
ATOM    597  CB  LYS A  44       0.987  14.899 -24.436  1.00  0.66           C  
ATOM    598  CG  LYS A  44       0.729  15.898 -25.560  1.00  0.66           C  
ATOM    599  CD  LYS A  44       1.871  16.901 -25.690  1.00  0.66           C  
ATOM    600  CE  LYS A  44       1.608  17.900 -26.809  1.00  0.66           C  
ATOM    601  NZ  LYS A  44       2.723  18.876 -26.956  1.00  0.66           N  
ATOM    602  H   LYS A  44      -1.448  14.877 -23.110  1.00  0.66           H  
ATOM    603  HA  LYS A  44      -0.137  13.302 -25.296  1.00  0.66           H  
ATOM    604 1HB  LYS A  44       1.010  15.458 -23.497  1.00  0.66           H  
ATOM    605 2HB  LYS A  44       1.976  14.460 -24.576  1.00  0.66           H  
ATOM    606 1HG  LYS A  44       0.601  15.365 -26.501  1.00  0.66           H  
ATOM    607 2HG  LYS A  44      -0.193  16.445 -25.344  1.00  0.66           H  
ATOM    608 1HD  LYS A  44       1.991  17.443 -24.754  1.00  0.66           H  
ATOM    609 2HD  LYS A  44       2.798  16.369 -25.901  1.00  0.66           H  
ATOM    610 1HE  LYS A  44       1.483  17.361 -27.748  1.00  0.66           H  
ATOM    611 2HE  LYS A  44       0.688  18.445 -26.590  1.00  0.66           H  
ATOM    612 1HZ  LYS A  44       2.512  19.521 -27.704  1.00  0.66           H  
ATOM    613 2HZ  LYS A  44       2.839  19.389 -26.091  1.00  0.66           H  
ATOM    614 3HZ  LYS A  44       3.578  18.382 -27.170  1.00  0.66           H  
ATOM    615  N   ALA A  45       1.377  11.914 -23.768  1.00  0.64           N  
ATOM    616  CA  ALA A  45       2.029  10.968 -22.869  1.00  0.64           C  
ATOM    617  C   ALA A  45       2.957  11.753 -21.926  1.00  0.64           C  
ATOM    618  O   ALA A  45       3.450  12.806 -22.330  1.00  0.64           O  
ATOM    619  CB  ALA A  45       2.824   9.938 -23.653  1.00  0.64           C  
ATOM    620  H   ALA A  45       1.690  11.983 -24.727  1.00  0.64           H  
ATOM    621  HA  ALA A  45       1.257  10.461 -22.310  1.00  0.64           H  
ATOM    622 1HB  ALA A  45       3.296   9.236 -22.967  1.00  0.64           H  
ATOM    623 2HB  ALA A  45       2.158   9.396 -24.323  1.00  0.64           H  
ATOM    624 3HB  ALA A  45       3.593  10.442 -24.235  1.00  0.64           H  
ATOM    625  N   PRO A  46       3.211  11.298 -20.684  1.00  0.62           N  
ATOM    626  CA  PRO A  46       4.171  11.881 -19.761  1.00  0.62           C  
ATOM    627  C   PRO A  46       5.586  11.889 -20.334  1.00  0.62           C  
ATOM    628  O   PRO A  46       5.981  10.948 -21.028  1.00  0.62           O  
ATOM    629  CB  PRO A  46       4.104  10.938 -18.550  1.00  0.62           C  
ATOM    630  CG  PRO A  46       2.741  10.301 -18.629  1.00  0.62           C  
ATOM    631  CD  PRO A  46       2.459  10.156 -20.116  1.00  0.62           C  
ATOM    632  HA  PRO A  46       3.844  12.891 -19.501  1.00  0.62           H  
ATOM    633 1HB  PRO A  46       4.929  10.211 -18.596  1.00  0.62           H  
ATOM    634 2HB  PRO A  46       4.244  11.519 -17.626  1.00  0.62           H  
ATOM    635 1HG  PRO A  46       2.745   9.334 -18.102  1.00  0.62           H  
ATOM    636 2HG  PRO A  46       2.003  10.932 -18.115  1.00  0.62           H  
ATOM    637 1HD  PRO A  46       2.837   9.201 -20.504  1.00  0.62           H  
ATOM    638 2HD  PRO A  46       1.385  10.268 -20.237  1.00  0.62           H  
ATOM    639  N   ARG A  47       6.373  12.899 -19.972  1.00  0.61           N  
ATOM    640  CA  ARG A  47       7.769  12.972 -20.394  1.00  0.61           C  
ATOM    641  C   ARG A  47       8.665  13.087 -19.182  1.00  0.61           C  
ATOM    642  O   ARG A  47       8.263  13.611 -18.149  1.00  0.61           O  
ATOM    643  CB  ARG A  47       8.043  14.174 -21.293  1.00  0.61           C  
ATOM    644  CG  ARG A  47       7.907  15.557 -20.636  1.00  0.61           C  
ATOM    645  CD  ARG A  47       8.256  16.662 -21.606  1.00  0.61           C  
ATOM    646  NE  ARG A  47       8.187  18.009 -21.010  1.00  0.61           N  
ATOM    647  CZ  ARG A  47       8.597  19.144 -21.612  1.00  0.61           C  
ATOM    648  NH1 ARG A  47       9.121  19.115 -22.817  1.00  0.61           N  
ATOM    649  NH2 ARG A  47       8.466  20.289 -20.963  1.00  0.61           N  
ATOM    650  H   ARG A  47       5.968  13.656 -19.432  1.00  0.61           H  
ATOM    651  HA  ARG A  47       8.026  12.061 -20.934  1.00  0.61           H  
ATOM    652 1HB  ARG A  47       9.057  14.103 -21.685  1.00  0.61           H  
ATOM    653 2HB  ARG A  47       7.361  14.148 -22.143  1.00  0.61           H  
ATOM    654 1HG  ARG A  47       6.882  15.703 -20.301  1.00  0.61           H  
ATOM    655 2HG  ARG A  47       8.584  15.612 -19.783  1.00  0.61           H  
ATOM    656 1HD  ARG A  47       9.272  16.507 -21.969  1.00  0.61           H  
ATOM    657 2HD  ARG A  47       7.563  16.630 -22.444  1.00  0.61           H  
ATOM    658  HE  ARG A  47       7.784  18.125 -20.072  1.00  0.61           H  
ATOM    659 1HH1 ARG A  47       9.223  18.237 -23.304  1.00  0.61           H  
ATOM    660 2HH1 ARG A  47       9.430  19.972 -23.253  1.00  0.61           H  
ATOM    661 1HH2 ARG A  47       8.049  20.271 -20.024  1.00  0.61           H  
ATOM    662 2HH2 ARG A  47       8.762  21.158 -21.381  1.00  0.61           H  
ATOM    663  N   LEU A  48       9.894  12.615 -19.304  1.00  0.62           N  
ATOM    664  CA  LEU A  48      10.846  12.716 -18.202  1.00  0.62           C  
ATOM    665  C   LEU A  48      11.440  14.112 -18.107  1.00  0.62           C  
ATOM    666  O   LEU A  48      11.947  14.642 -19.096  1.00  0.62           O  
ATOM    667  CB  LEU A  48      11.955  11.674 -18.381  1.00  0.62           C  
ATOM    668  CG  LEU A  48      13.043  11.634 -17.317  1.00  0.62           C  
ATOM    669  CD1 LEU A  48      12.464  11.212 -15.988  1.00  0.62           C  
ATOM    670  CD2 LEU A  48      14.093  10.663 -17.768  1.00  0.62           C  
ATOM    671  H   LEU A  48      10.180  12.180 -20.170  1.00  0.62           H  
ATOM    672  HA  LEU A  48      10.325  12.510 -17.267  1.00  0.62           H  
ATOM    673 1HB  LEU A  48      11.496  10.691 -18.410  1.00  0.62           H  
ATOM    674 2HB  LEU A  48      12.441  11.852 -19.339  1.00  0.62           H  
ATOM    675  HG  LEU A  48      13.481  12.628 -17.195  1.00  0.62           H  
ATOM    676 1HD1 LEU A  48      13.248  11.187 -15.251  1.00  0.62           H  
ATOM    677 2HD1 LEU A  48      11.708  11.910 -15.684  1.00  0.62           H  
ATOM    678 3HD1 LEU A  48      12.029  10.230 -16.079  1.00  0.62           H  
ATOM    679 1HD2 LEU A  48      14.863  10.619 -17.045  1.00  0.62           H  
ATOM    680 2HD2 LEU A  48      13.650   9.674 -17.883  1.00  0.62           H  
ATOM    681 3HD2 LEU A  48      14.506  10.988 -18.720  1.00  0.62           H  
ATOM    682  N   ILE A  49      11.354  14.702 -16.918  1.00  0.64           N  
ATOM    683  CA  ILE A  49      11.874  16.036 -16.652  1.00  0.64           C  
ATOM    684  C   ILE A  49      13.200  15.942 -15.927  1.00  0.64           C  
ATOM    685  O   ILE A  49      14.162  16.602 -16.301  1.00  0.64           O  
ATOM    686  CB  ILE A  49      10.881  16.848 -15.826  1.00  0.64           C  
ATOM    687  CG1 ILE A  49       9.626  16.919 -16.540  1.00  0.64           C  
ATOM    688  CG2 ILE A  49      11.329  18.245 -15.598  1.00  0.64           C  
ATOM    689  CD1 ILE A  49       9.796  17.575 -17.881  1.00  0.64           C  
ATOM    690  H   ILE A  49      10.909  14.198 -16.153  1.00  0.64           H  
ATOM    691  HA  ILE A  49      12.019  16.546 -17.594  1.00  0.64           H  
ATOM    692  HB  ILE A  49      10.719  16.347 -14.869  1.00  0.64           H  
ATOM    693 1HG1 ILE A  49       9.230  15.914 -16.686  1.00  0.64           H  
ATOM    694 2HG1 ILE A  49       8.925  17.490 -15.948  1.00  0.64           H  
ATOM    695 1HG2 ILE A  49      10.567  18.743 -15.014  1.00  0.64           H  
ATOM    696 2HG2 ILE A  49      12.248  18.273 -15.082  1.00  0.64           H  
ATOM    697 3HG2 ILE A  49      11.442  18.749 -16.546  1.00  0.64           H  
ATOM    698 1HD1 ILE A  49       8.863  17.613 -18.374  1.00  0.64           H  
ATOM    699 2HD1 ILE A  49      10.173  18.589 -17.752  1.00  0.64           H  
ATOM    700 3HD1 ILE A  49      10.495  17.004 -18.488  1.00  0.64           H  
ATOM    701  N   VAL A  50      13.228  15.165 -14.848  1.00  0.68           N  
ATOM    702  CA  VAL A  50      14.466  14.971 -14.092  1.00  0.68           C  
ATOM    703  C   VAL A  50      14.665  13.471 -13.812  1.00  0.68           C  
ATOM    704  O   VAL A  50      13.766  12.816 -13.277  1.00  0.68           O  
ATOM    705  CB  VAL A  50      14.461  15.809 -12.769  1.00  0.68           C  
ATOM    706  CG1 VAL A  50      15.720  15.601 -11.996  1.00  0.68           C  
ATOM    707  CG2 VAL A  50      14.320  17.296 -13.060  1.00  0.68           C  
ATOM    708  H   VAL A  50      12.382  14.658 -14.592  1.00  0.68           H  
ATOM    709  HA  VAL A  50      15.298  15.311 -14.694  1.00  0.68           H  
ATOM    710  HB  VAL A  50      13.636  15.483 -12.141  1.00  0.68           H  
ATOM    711 1HG1 VAL A  50      15.673  16.184 -11.090  1.00  0.68           H  
ATOM    712 2HG1 VAL A  50      15.808  14.579 -11.744  1.00  0.68           H  
ATOM    713 3HG1 VAL A  50      16.585  15.910 -12.584  1.00  0.68           H  
ATOM    714 1HG2 VAL A  50      14.319  17.846 -12.122  1.00  0.68           H  
ATOM    715 2HG2 VAL A  50      15.151  17.638 -13.679  1.00  0.68           H  
ATOM    716 3HG2 VAL A  50      13.410  17.461 -13.555  1.00  0.68           H  
ATOM    717  N   TYR A  51      15.825  12.908 -14.172  1.00  0.72           N  
ATOM    718  CA  TYR A  51      16.105  11.496 -13.905  1.00  0.72           C  
ATOM    719  C   TYR A  51      16.746  11.489 -12.535  1.00  0.72           C  
ATOM    720  O   TYR A  51      16.799  12.540 -11.919  1.00  0.72           O  
ATOM    721  CB  TYR A  51      16.980  10.869 -14.981  1.00  0.72           C  
ATOM    722  CG  TYR A  51      17.159   9.376 -14.894  1.00  0.72           C  
ATOM    723  CD1 TYR A  51      16.080   8.534 -15.140  1.00  0.72           C  
ATOM    724  CD2 TYR A  51      18.408   8.842 -14.601  1.00  0.72           C  
ATOM    725  CE1 TYR A  51      16.250   7.164 -15.082  1.00  0.72           C  
ATOM    726  CE2 TYR A  51      18.574   7.478 -14.543  1.00  0.72           C  
ATOM    727  CZ  TYR A  51      17.507   6.640 -14.782  1.00  0.72           C  
ATOM    728  OH  TYR A  51      17.688   5.280 -14.727  1.00  0.72           O  
ATOM    729  H   TYR A  51      16.560  13.442 -14.631  1.00  0.72           H  
ATOM    730  HA  TYR A  51      15.175  10.937 -13.843  1.00  0.72           H  
ATOM    731 1HB  TYR A  51      16.630  11.135 -15.958  1.00  0.72           H  
ATOM    732 2HB  TYR A  51      17.962  11.289 -14.895  1.00  0.72           H  
ATOM    733  HD1 TYR A  51      15.101   8.950 -15.373  1.00  0.72           H  
ATOM    734  HD2 TYR A  51      19.254   9.503 -14.414  1.00  0.72           H  
ATOM    735  HE1 TYR A  51      15.406   6.501 -15.271  1.00  0.72           H  
ATOM    736  HE2 TYR A  51      19.553   7.059 -14.306  1.00  0.72           H  
ATOM    737  HH  TYR A  51      18.569   5.093 -14.389  1.00  0.72           H  
ATOM    738  N   ASP A  52      17.218  10.352 -12.040  1.00  0.75           N  
ATOM    739  CA  ASP A  52      17.681  10.259 -10.655  1.00  0.75           C  
ATOM    740  C   ASP A  52      18.187  11.612 -10.109  1.00  0.75           C  
ATOM    741  O   ASP A  52      19.298  12.068 -10.417  1.00  0.75           O  
ATOM    742  CB  ASP A  52      18.833   9.262 -10.587  1.00  0.75           C  
ATOM    743  CG  ASP A  52      18.431   7.836 -10.964  1.00  0.75           C  
ATOM    744  OD1 ASP A  52      17.263   7.562 -11.068  1.00  0.75           O  
ATOM    745  OD2 ASP A  52      19.316   7.037 -11.175  1.00  0.75           O  
ATOM    746  H   ASP A  52      17.197   9.519 -12.607  1.00  0.75           H  
ATOM    747  HA  ASP A  52      16.864   9.905 -10.035  1.00  0.75           H  
ATOM    748 1HB  ASP A  52      19.629   9.585 -11.246  1.00  0.75           H  
ATOM    749 2HB  ASP A  52      19.231   9.250  -9.569  1.00  0.75           H  
ATOM    750  N   LEU A  53      17.357  12.194  -9.238  1.00  0.76           N  
ATOM    751  CA  LEU A  53      17.475  13.487  -8.541  1.00  0.76           C  
ATOM    752  C   LEU A  53      18.041  14.703  -9.289  1.00  0.76           C  
ATOM    753  O   LEU A  53      17.407  15.754  -9.331  1.00  0.76           O  
ATOM    754  CB  LEU A  53      18.290  13.325  -7.270  1.00  0.76           C  
ATOM    755  CG  LEU A  53      17.679  12.447  -6.264  1.00  0.76           C  
ATOM    756  CD1 LEU A  53      18.609  12.362  -5.090  1.00  0.76           C  
ATOM    757  CD2 LEU A  53      16.315  12.992  -5.917  1.00  0.76           C  
ATOM    758  H   LEU A  53      16.483  11.691  -9.091  1.00  0.76           H  
ATOM    759  HA  LEU A  53      16.465  13.759  -8.239  1.00  0.76           H  
ATOM    760 1HB  LEU A  53      19.265  12.919  -7.526  1.00  0.76           H  
ATOM    761 2HB  LEU A  53      18.424  14.309  -6.821  1.00  0.76           H  
ATOM    762  HG  LEU A  53      17.563  11.436  -6.668  1.00  0.76           H  
ATOM    763 1HD1 LEU A  53      18.188  11.712  -4.343  1.00  0.76           H  
ATOM    764 2HD1 LEU A  53      19.571  11.966  -5.414  1.00  0.76           H  
ATOM    765 3HD1 LEU A  53      18.753  13.356  -4.672  1.00  0.76           H  
ATOM    766 1HD2 LEU A  53      15.850  12.349  -5.180  1.00  0.76           H  
ATOM    767 2HD2 LEU A  53      16.417  13.996  -5.524  1.00  0.76           H  
ATOM    768 3HD2 LEU A  53      15.695  13.019  -6.814  1.00  0.76           H  
ATOM    769  N   PHE A  54      19.249  14.596  -9.817  1.00  0.75           N  
ATOM    770  CA  PHE A  54      19.898  15.742 -10.436  1.00  0.75           C  
ATOM    771  C   PHE A  54      20.125  15.542 -11.933  1.00  0.75           C  
ATOM    772  O   PHE A  54      20.460  16.479 -12.668  1.00  0.75           O  
ATOM    773  CB  PHE A  54      21.217  15.976  -9.714  1.00  0.75           C  
ATOM    774  CG  PHE A  54      20.999  16.110  -8.233  1.00  0.75           C  
ATOM    775  CD1 PHE A  54      21.388  15.086  -7.377  1.00  0.75           C  
ATOM    776  CD2 PHE A  54      20.375  17.214  -7.694  1.00  0.75           C  
ATOM    777  CE1 PHE A  54      21.164  15.171  -6.017  1.00  0.75           C  
ATOM    778  CE2 PHE A  54      20.151  17.303  -6.339  1.00  0.75           C  
ATOM    779  CZ  PHE A  54      20.545  16.279  -5.496  1.00  0.75           C  
ATOM    780  H   PHE A  54      19.706  13.696  -9.795  1.00  0.75           H  
ATOM    781  HA  PHE A  54      19.264  16.618 -10.302  1.00  0.75           H  
ATOM    782 1HB  PHE A  54      21.894  15.141  -9.896  1.00  0.75           H  
ATOM    783 2HB  PHE A  54      21.691  16.884 -10.082  1.00  0.75           H  
ATOM    784  HD1 PHE A  54      21.871  14.202  -7.796  1.00  0.75           H  
ATOM    785  HD2 PHE A  54      20.047  18.024  -8.350  1.00  0.75           H  
ATOM    786  HE1 PHE A  54      21.474  14.357  -5.361  1.00  0.75           H  
ATOM    787  HE2 PHE A  54      19.654  18.187  -5.938  1.00  0.75           H  
ATOM    788  HZ  PHE A  54      20.362  16.351  -4.426  1.00  0.75           H  
ATOM    789  N   ASN A  55      19.909  14.324 -12.401  1.00  0.74           N  
ATOM    790  CA  ASN A  55      20.201  13.976 -13.787  1.00  0.74           C  
ATOM    791  C   ASN A  55      19.133  14.414 -14.786  1.00  0.74           C  
ATOM    792  O   ASN A  55      18.361  13.619 -15.318  1.00  0.74           O  
ATOM    793  CB  ASN A  55      20.478  12.499 -13.893  1.00  0.74           C  
ATOM    794  CG  ASN A  55      21.782  12.120 -13.253  1.00  0.74           C  
ATOM    795  OD1 ASN A  55      22.786  12.831 -13.395  1.00  0.74           O  
ATOM    796  ND2 ASN A  55      21.796  11.020 -12.557  1.00  0.74           N  
ATOM    797  H   ASN A  55      19.586  13.599 -11.760  1.00  0.74           H  
ATOM    798  HA  ASN A  55      21.116  14.497 -14.071  1.00  0.74           H  
ATOM    799 1HB  ASN A  55      19.682  11.953 -13.384  1.00  0.74           H  
ATOM    800 2HB  ASN A  55      20.479  12.193 -14.938  1.00  0.74           H  
ATOM    801 1HD2 ASN A  55      22.639  10.718 -12.109  1.00  0.74           H  
ATOM    802 2HD2 ASN A  55      20.960  10.480 -12.461  1.00  0.74           H  
ATOM    803  N   ARG A  56      19.103  15.701 -15.057  1.00  0.71           N  
ATOM    804  CA  ARG A  56      18.134  16.252 -15.997  1.00  0.71           C  
ATOM    805  C   ARG A  56      18.542  15.864 -17.441  1.00  0.71           C  
ATOM    806  O   ARG A  56      19.724  15.973 -17.766  1.00  0.71           O  
ATOM    807  CB  ARG A  56      18.099  17.766 -15.872  1.00  0.71           C  
ATOM    808  CG  ARG A  56      17.033  18.422 -16.674  1.00  0.71           C  
ATOM    809  CD  ARG A  56      16.996  19.876 -16.508  1.00  0.71           C  
ATOM    810  NE  ARG A  56      18.088  20.508 -17.146  1.00  0.71           N  
ATOM    811  CZ  ARG A  56      19.108  21.092 -16.497  1.00  0.71           C  
ATOM    812  NH1 ARG A  56      19.093  21.158 -15.172  1.00  0.71           N  
ATOM    813  NH2 ARG A  56      20.107  21.626 -17.179  1.00  0.71           N  
ATOM    814  H   ARG A  56      19.757  16.297 -14.546  1.00  0.71           H  
ATOM    815  HA  ARG A  56      17.159  15.879 -15.739  1.00  0.71           H  
ATOM    816 1HB  ARG A  56      17.945  18.042 -14.828  1.00  0.71           H  
ATOM    817 2HB  ARG A  56      19.053  18.184 -16.188  1.00  0.71           H  
ATOM    818 1HG  ARG A  56      17.230  18.214 -17.721  1.00  0.71           H  
ATOM    819 2HG  ARG A  56      16.071  18.032 -16.396  1.00  0.71           H  
ATOM    820 1HD  ARG A  56      16.097  20.288 -16.893  1.00  0.71           H  
ATOM    821 2HD  ARG A  56      17.066  20.083 -15.469  1.00  0.71           H  
ATOM    822  HE  ARG A  56      18.071  20.515 -18.176  1.00  0.71           H  
ATOM    823 1HH1 ARG A  56      18.265  20.818 -14.645  1.00  0.71           H  
ATOM    824 2HH1 ARG A  56      19.848  21.611 -14.683  1.00  0.71           H  
ATOM    825 1HH2 ARG A  56      20.099  21.614 -18.191  1.00  0.71           H  
ATOM    826 2HH2 ARG A  56      20.858  22.103 -16.706  1.00  0.71           H  
ATOM    827  N   PRO A  57      17.635  15.356 -18.313  1.00  0.69           N  
ATOM    828  CA  PRO A  57      17.890  15.054 -19.714  1.00  0.69           C  
ATOM    829  C   PRO A  57      18.308  16.309 -20.473  1.00  0.69           C  
ATOM    830  O   PRO A  57      17.862  17.417 -20.166  1.00  0.69           O  
ATOM    831  CB  PRO A  57      16.541  14.512 -20.216  1.00  0.69           C  
ATOM    832  CG  PRO A  57      15.847  14.019 -18.976  1.00  0.69           C  
ATOM    833  CD  PRO A  57      16.282  14.971 -17.886  1.00  0.69           C  
ATOM    834  HA  PRO A  57      18.674  14.284 -19.778  1.00  0.69           H  
ATOM    835 1HB  PRO A  57      15.984  15.307 -20.724  1.00  0.69           H  
ATOM    836 2HB  PRO A  57      16.707  13.715 -20.955  1.00  0.69           H  
ATOM    837 1HG  PRO A  57      14.749  14.024 -19.121  1.00  0.69           H  
ATOM    838 2HG  PRO A  57      16.134  12.980 -18.762  1.00  0.69           H  
ATOM    839 1HD  PRO A  57      15.646  15.841 -17.896  1.00  0.69           H  
ATOM    840 2HD  PRO A  57      16.264  14.415 -16.942  1.00  0.69           H  
ATOM    841  N   SER A  58      19.101  16.126 -21.523  1.00  0.67           N  
ATOM    842  CA  SER A  58      19.569  17.236 -22.362  1.00  0.67           C  
ATOM    843  C   SER A  58      18.435  17.998 -23.062  1.00  0.67           C  
ATOM    844  O   SER A  58      18.621  19.125 -23.516  1.00  0.67           O  
ATOM    845  CB  SER A  58      20.533  16.704 -23.405  1.00  0.67           C  
ATOM    846  OG  SER A  58      19.873  15.865 -24.310  1.00  0.67           O  
ATOM    847  H   SER A  58      19.426  15.193 -21.734  1.00  0.67           H  
ATOM    848  HA  SER A  58      20.101  17.940 -21.720  1.00  0.67           H  
ATOM    849 1HB  SER A  58      20.984  17.539 -23.941  1.00  0.67           H  
ATOM    850 2HB  SER A  58      21.335  16.156 -22.914  1.00  0.67           H  
ATOM    851  HG  SER A  58      19.213  16.417 -24.743  1.00  0.67           H  
ATOM    852  N   GLY A  59      17.263  17.372 -23.154  1.00  0.66           N  
ATOM    853  CA  GLY A  59      16.095  17.973 -23.786  1.00  0.66           C  
ATOM    854  C   GLY A  59      15.225  18.801 -22.824  1.00  0.66           C  
ATOM    855  O   GLY A  59      14.165  19.287 -23.222  1.00  0.66           O  
ATOM    856  H   GLY A  59      17.185  16.449 -22.757  1.00  0.66           H  
ATOM    857 1HA  GLY A  59      16.423  18.607 -24.609  1.00  0.66           H  
ATOM    858 2HA  GLY A  59      15.487  17.184 -24.225  1.00  0.66           H  
ATOM    859  N   VAL A  60      15.654  18.952 -21.566  1.00  0.65           N  
ATOM    860  CA  VAL A  60      14.865  19.687 -20.578  1.00  0.65           C  
ATOM    861  C   VAL A  60      15.615  20.930 -20.086  1.00  0.65           C  
ATOM    862  O   VAL A  60      16.803  20.887 -19.751  1.00  0.65           O  
ATOM    863  CB  VAL A  60      14.509  18.783 -19.390  1.00  0.65           C  
ATOM    864  CG1 VAL A  60      13.680  19.542 -18.338  1.00  0.65           C  
ATOM    865  CG2 VAL A  60      13.767  17.565 -19.894  1.00  0.65           C  
ATOM    866  H   VAL A  60      16.534  18.529 -21.269  1.00  0.65           H  
ATOM    867  HA  VAL A  60      13.935  20.010 -21.045  1.00  0.65           H  
ATOM    868  HB  VAL A  60      15.414  18.464 -18.935  1.00  0.65           H  
ATOM    869 1HG1 VAL A  60      13.485  18.873 -17.511  1.00  0.65           H  
ATOM    870 2HG1 VAL A  60      14.218  20.403 -17.979  1.00  0.65           H  
ATOM    871 3HG1 VAL A  60      12.740  19.870 -18.776  1.00  0.65           H  
ATOM    872 1HG2 VAL A  60      13.558  16.907 -19.073  1.00  0.65           H  
ATOM    873 2HG2 VAL A  60      12.835  17.869 -20.367  1.00  0.65           H  
ATOM    874 3HG2 VAL A  60      14.381  17.040 -20.613  1.00  0.65           H  
ATOM    875  N   SER A  61      14.890  22.043 -20.040  1.00  0.64           N  
ATOM    876  CA  SER A  61      15.398  23.352 -19.628  1.00  0.64           C  
ATOM    877  C   SER A  61      16.032  23.413 -18.251  1.00  0.64           C  
ATOM    878  O   SER A  61      15.573  22.763 -17.311  1.00  0.64           O  
ATOM    879  CB  SER A  61      14.287  24.378 -19.623  1.00  0.64           C  
ATOM    880  OG  SER A  61      14.755  25.603 -19.093  1.00  0.64           O  
ATOM    881  H   SER A  61      13.925  21.978 -20.333  1.00  0.64           H  
ATOM    882  HA  SER A  61      16.153  23.655 -20.356  1.00  0.64           H  
ATOM    883 1HB  SER A  61      13.919  24.531 -20.635  1.00  0.64           H  
ATOM    884 2HB  SER A  61      13.458  24.008 -19.027  1.00  0.64           H  
ATOM    885  HG  SER A  61      15.337  25.974 -19.770  1.00  0.64           H  
ATOM    886  N   ASP A  62      17.036  24.296 -18.138  1.00  0.63           N  
ATOM    887  CA  ASP A  62      17.761  24.586 -16.898  1.00  0.63           C  
ATOM    888  C   ASP A  62      16.835  25.027 -15.770  1.00  0.63           C  
ATOM    889  O   ASP A  62      17.209  24.962 -14.599  1.00  0.63           O  
ATOM    890  CB  ASP A  62      18.811  25.687 -17.111  1.00  0.63           C  
ATOM    891  CG  ASP A  62      20.069  25.265 -17.919  1.00  0.63           C  
ATOM    892  OD1 ASP A  62      20.282  24.088 -18.121  1.00  0.63           O  
ATOM    893  OD2 ASP A  62      20.798  26.141 -18.320  1.00  0.63           O  
ATOM    894  H   ASP A  62      17.326  24.781 -18.974  1.00  0.63           H  
ATOM    895  HA  ASP A  62      18.265  23.686 -16.576  1.00  0.63           H  
ATOM    896 1HB  ASP A  62      18.343  26.529 -17.621  1.00  0.63           H  
ATOM    897 2HB  ASP A  62      19.140  26.053 -16.137  1.00  0.63           H  
ATOM    898  N   ARG A  63      15.633  25.513 -16.100  1.00  0.62           N  
ATOM    899  CA  ARG A  63      14.715  25.916 -15.041  1.00  0.62           C  
ATOM    900  C   ARG A  63      14.260  24.733 -14.169  1.00  0.62           C  
ATOM    901  O   ARG A  63      13.703  24.955 -13.097  1.00  0.62           O  
ATOM    902  CB  ARG A  63      13.501  26.684 -15.559  1.00  0.62           C  
ATOM    903  CG  ARG A  63      12.498  25.980 -16.401  1.00  0.62           C  
ATOM    904  CD  ARG A  63      11.441  26.965 -16.850  1.00  0.62           C  
ATOM    905  NE  ARG A  63      10.432  26.364 -17.684  1.00  0.62           N  
ATOM    906  CZ  ARG A  63      10.531  26.198 -19.017  1.00  0.62           C  
ATOM    907  NH1 ARG A  63      11.596  26.621 -19.666  1.00  0.62           N  
ATOM    908  NH2 ARG A  63       9.548  25.621 -19.665  1.00  0.62           N  
ATOM    909  H   ARG A  63      15.346  25.567 -17.079  1.00  0.62           H  
ATOM    910  HA  ARG A  63      15.249  26.611 -14.393  1.00  0.62           H  
ATOM    911 1HB  ARG A  63      12.931  27.018 -14.712  1.00  0.62           H  
ATOM    912 2HB  ARG A  63      13.829  27.571 -16.099  1.00  0.62           H  
ATOM    913 1HG  ARG A  63      12.972  25.544 -17.260  1.00  0.62           H  
ATOM    914 2HG  ARG A  63      12.017  25.205 -15.812  1.00  0.62           H  
ATOM    915 1HD  ARG A  63      10.942  27.369 -15.969  1.00  0.62           H  
ATOM    916 2HD  ARG A  63      11.902  27.781 -17.403  1.00  0.62           H  
ATOM    917  HE  ARG A  63       9.548  26.074 -17.237  1.00  0.62           H  
ATOM    918 1HH1 ARG A  63      12.337  27.087 -19.157  1.00  0.62           H  
ATOM    919 2HH1 ARG A  63      11.655  26.498 -20.667  1.00  0.62           H  
ATOM    920 1HH2 ARG A  63       8.727  25.289 -19.132  1.00  0.62           H  
ATOM    921 2HH2 ARG A  63       9.581  25.503 -20.683  1.00  0.62           H  
ATOM    922  N   PHE A  64      14.456  23.480 -14.614  1.00  0.63           N  
ATOM    923  CA  PHE A  64      14.022  22.338 -13.806  1.00  0.63           C  
ATOM    924  C   PHE A  64      15.189  21.652 -13.079  1.00  0.63           C  
ATOM    925  O   PHE A  64      16.215  21.319 -13.685  1.00  0.63           O  
ATOM    926  CB  PHE A  64      13.366  21.285 -14.686  1.00  0.63           C  
ATOM    927  CG  PHE A  64      12.106  21.712 -15.354  1.00  0.63           C  
ATOM    928  CD1 PHE A  64      12.153  22.357 -16.569  1.00  0.63           C  
ATOM    929  CD2 PHE A  64      10.882  21.471 -14.789  1.00  0.63           C  
ATOM    930  CE1 PHE A  64      10.999  22.749 -17.203  1.00  0.63           C  
ATOM    931  CE2 PHE A  64       9.720  21.865 -15.418  1.00  0.63           C  
ATOM    932  CZ  PHE A  64       9.780  22.503 -16.625  1.00  0.63           C  
ATOM    933  H   PHE A  64      14.917  23.315 -15.510  1.00  0.63           H  
ATOM    934  HA  PHE A  64      13.305  22.685 -13.064  1.00  0.63           H  
ATOM    935 1HB  PHE A  64      14.069  20.984 -15.460  1.00  0.63           H  
ATOM    936 2HB  PHE A  64      13.151  20.406 -14.084  1.00  0.63           H  
ATOM    937  HD1 PHE A  64      13.122  22.552 -17.027  1.00  0.63           H  
ATOM    938  HD2 PHE A  64      10.836  20.962 -13.827  1.00  0.63           H  
ATOM    939  HE1 PHE A  64      11.049  23.258 -18.164  1.00  0.63           H  
ATOM    940  HE2 PHE A  64       8.755  21.677 -14.958  1.00  0.63           H  
ATOM    941  HZ  PHE A  64       8.860  22.821 -17.124  1.00  0.63           H  
ATOM    942  N   SER A  65      14.980  21.340 -11.799  1.00  0.67           N  
ATOM    943  CA  SER A  65      15.988  20.632 -11.008  1.00  0.67           C  
ATOM    944  C   SER A  65      15.360  19.813  -9.894  1.00  0.67           C  
ATOM    945  O   SER A  65      14.360  20.213  -9.307  1.00  0.67           O  
ATOM    946  CB  SER A  65      16.943  21.633 -10.383  1.00  0.67           C  
ATOM    947  OG  SER A  65      17.933  20.983  -9.624  1.00  0.67           O  
ATOM    948  H   SER A  65      14.127  21.680 -11.352  1.00  0.67           H  
ATOM    949  HA  SER A  65      16.539  19.956 -11.663  1.00  0.67           H  
ATOM    950 1HB  SER A  65      17.410  22.232 -11.166  1.00  0.67           H  
ATOM    951 2HB  SER A  65      16.378  22.312  -9.743  1.00  0.67           H  
ATOM    952  HG  SER A  65      17.465  20.384  -9.010  1.00  0.67           H  
ATOM    953  N   GLY A  66      15.925  18.656  -9.585  1.00  0.72           N  
ATOM    954  CA  GLY A  66      15.397  17.919  -8.448  1.00  0.72           C  
ATOM    955  C   GLY A  66      16.301  18.061  -7.229  1.00  0.72           C  
ATOM    956  O   GLY A  66      17.373  18.668  -7.311  1.00  0.72           O  
ATOM    957  H   GLY A  66      16.725  18.299 -10.095  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      14.407  18.286  -8.211  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      15.286  16.867  -8.705  1.00  0.72           H  
ATOM    960  N   SER A  67      15.864  17.477  -6.116  1.00  0.78           N  
ATOM    961  CA  SER A  67      16.634  17.428  -4.873  1.00  0.78           C  
ATOM    962  C   SER A  67      16.067  16.374  -3.926  1.00  0.78           C  
ATOM    963  O   SER A  67      14.962  15.869  -4.143  1.00  0.78           O  
ATOM    964  CB  SER A  67      16.689  18.788  -4.204  1.00  0.78           C  
ATOM    965  OG  SER A  67      15.429  19.174  -3.747  1.00  0.78           O  
ATOM    966  H   SER A  67      14.927  17.081  -6.147  1.00  0.78           H  
ATOM    967  HA  SER A  67      17.650  17.130  -5.112  1.00  0.78           H  
ATOM    968 1HB  SER A  67      17.384  18.749  -3.367  1.00  0.78           H  
ATOM    969 2HB  SER A  67      17.067  19.531  -4.904  1.00  0.78           H  
ATOM    970  HG  SER A  67      15.562  19.987  -3.256  1.00  0.78           H  
ATOM    971  N   LYS A  68      16.809  16.044  -2.868  1.00  0.84           N  
ATOM    972  CA  LYS A  68      16.310  15.088  -1.878  1.00  0.84           C  
ATOM    973  C   LYS A  68      16.880  15.273  -0.475  1.00  0.84           C  
ATOM    974  O   LYS A  68      18.068  15.556  -0.302  1.00  0.84           O  
ATOM    975  CB  LYS A  68      16.527  13.666  -2.372  1.00  0.84           C  
ATOM    976  CG  LYS A  68      16.055  12.590  -1.460  1.00  0.84           C  
ATOM    977  CD  LYS A  68      16.078  11.265  -2.147  1.00  0.84           C  
ATOM    978  CE  LYS A  68      15.690  10.224  -1.208  1.00  0.84           C  
ATOM    979  NZ  LYS A  68      16.761  10.009  -0.236  1.00  0.84           N  
ATOM    980  H   LYS A  68      17.715  16.469  -2.737  1.00  0.84           H  
ATOM    981  HA  LYS A  68      15.237  15.239  -1.790  1.00  0.84           H  
ATOM    982 1HB  LYS A  68      15.979  13.538  -3.272  1.00  0.84           H  
ATOM    983 2HB  LYS A  68      17.577  13.502  -2.577  1.00  0.84           H  
ATOM    984 1HG  LYS A  68      16.693  12.540  -0.576  1.00  0.84           H  
ATOM    985 2HG  LYS A  68      15.039  12.791  -1.138  1.00  0.84           H  
ATOM    986 1HD  LYS A  68      15.395  11.266  -2.992  1.00  0.84           H  
ATOM    987 2HD  LYS A  68      17.078  11.041  -2.494  1.00  0.84           H  
ATOM    988 1HE  LYS A  68      14.787  10.530  -0.678  1.00  0.84           H  
ATOM    989 2HE  LYS A  68      15.502   9.294  -1.743  1.00  0.84           H  
ATOM    990 1HZ  LYS A  68      16.492   9.294   0.424  1.00  0.84           H  
ATOM    991 2HZ  LYS A  68      17.603   9.722  -0.759  1.00  0.84           H  
ATOM    992 3HZ  LYS A  68      16.955  10.864   0.256  1.00  0.84           H  
ATOM    993  N   SER A  69      16.004  15.107   0.520  1.00  0.87           N  
ATOM    994  CA  SER A  69      16.355  15.178   1.933  1.00  0.87           C  
ATOM    995  C   SER A  69      15.559  14.132   2.714  1.00  0.87           C  
ATOM    996  O   SER A  69      14.329  14.184   2.769  1.00  0.87           O  
ATOM    997  CB  SER A  69      16.055  16.567   2.465  1.00  0.87           C  
ATOM    998  OG  SER A  69      16.347  16.661   3.833  1.00  0.87           O  
ATOM    999  H   SER A  69      15.037  14.890   0.275  1.00  0.87           H  
ATOM   1000  HA  SER A  69      17.418  14.966   2.045  1.00  0.87           H  
ATOM   1001 1HB  SER A  69      16.646  17.297   1.913  1.00  0.87           H  
ATOM   1002 2HB  SER A  69      15.004  16.800   2.297  1.00  0.87           H  
ATOM   1003  HG  SER A  69      17.246  16.341   3.933  1.00  0.87           H  
ATOM   1004  N   GLY A  70      16.250  13.193   3.353  1.00  0.87           N  
ATOM   1005  CA  GLY A  70      15.542  12.137   4.068  1.00  0.87           C  
ATOM   1006  C   GLY A  70      14.678  11.327   3.105  1.00  0.87           C  
ATOM   1007  O   GLY A  70      15.177  10.822   2.096  1.00  0.87           O  
ATOM   1008  H   GLY A  70      17.260  13.196   3.318  1.00  0.87           H  
ATOM   1009 1HA  GLY A  70      16.259  11.482   4.562  1.00  0.87           H  
ATOM   1010 2HA  GLY A  70      14.917  12.577   4.845  1.00  0.87           H  
ATOM   1011  N   ASN A  71      13.384  11.216   3.422  1.00  0.84           N  
ATOM   1012  CA  ASN A  71      12.425  10.455   2.614  1.00  0.84           C  
ATOM   1013  C   ASN A  71      11.534  11.379   1.767  1.00  0.84           C  
ATOM   1014  O   ASN A  71      10.436  10.996   1.334  1.00  0.84           O  
ATOM   1015  CB  ASN A  71      11.586   9.561   3.505  1.00  0.84           C  
ATOM   1016  CG  ASN A  71      12.427   8.510   4.197  1.00  0.84           C  
ATOM   1017  OD1 ASN A  71      13.353   7.917   3.625  1.00  0.84           O  
ATOM   1018  ND2 ASN A  71      12.125   8.294   5.457  1.00  0.84           N  
ATOM   1019  H   ASN A  71      13.052  11.678   4.256  1.00  0.84           H  
ATOM   1020  HA  ASN A  71      12.985   9.827   1.920  1.00  0.84           H  
ATOM   1021 1HB  ASN A  71      11.076  10.165   4.255  1.00  0.84           H  
ATOM   1022 2HB  ASN A  71      10.819   9.063   2.909  1.00  0.84           H  
ATOM   1023 1HD2 ASN A  71      12.649   7.640   6.005  1.00  0.84           H  
ATOM   1024 2HD2 ASN A  71      11.374   8.803   5.882  1.00  0.84           H  
ATOM   1025  N   THR A  72      11.993  12.622   1.574  1.00  0.78           N  
ATOM   1026  CA  THR A  72      11.285  13.582   0.739  1.00  0.78           C  
ATOM   1027  C   THR A  72      12.113  14.008  -0.470  1.00  0.78           C  
ATOM   1028  O   THR A  72      13.278  14.406  -0.357  1.00  0.78           O  
ATOM   1029  CB  THR A  72      10.928  14.863   1.517  1.00  0.78           C  
ATOM   1030  OG1 THR A  72      10.084  14.542   2.636  1.00  0.78           O  
ATOM   1031  CG2 THR A  72      10.189  15.865   0.591  1.00  0.78           C  
ATOM   1032  H   THR A  72      12.872  12.918   2.001  1.00  0.78           H  
ATOM   1033  HA  THR A  72      10.370  13.120   0.374  1.00  0.78           H  
ATOM   1034  HB  THR A  72      11.843  15.325   1.891  1.00  0.78           H  
ATOM   1035  HG1 THR A  72       9.804  15.355   3.063  1.00  0.78           H  
ATOM   1036 1HG2 THR A  72       9.940  16.762   1.151  1.00  0.78           H  
ATOM   1037 2HG2 THR A  72      10.825  16.137  -0.248  1.00  0.78           H  
ATOM   1038 3HG2 THR A  72       9.276  15.411   0.211  1.00  0.78           H  
ATOM   1039  N   ALA A  73      11.504  13.956  -1.640  1.00  0.72           N  
ATOM   1040  CA  ALA A  73      12.159  14.409  -2.851  1.00  0.72           C  
ATOM   1041  C   ALA A  73      11.420  15.617  -3.366  1.00  0.72           C  
ATOM   1042  O   ALA A  73      10.212  15.751  -3.151  1.00  0.72           O  
ATOM   1043  CB  ALA A  73      12.209  13.330  -3.897  1.00  0.72           C  
ATOM   1044  H   ALA A  73      10.550  13.610  -1.682  1.00  0.72           H  
ATOM   1045  HA  ALA A  73      13.174  14.712  -2.613  1.00  0.72           H  
ATOM   1046 1HB  ALA A  73      12.715  13.731  -4.776  1.00  0.72           H  
ATOM   1047 2HB  ALA A  73      12.766  12.476  -3.512  1.00  0.72           H  
ATOM   1048 3HB  ALA A  73      11.195  13.027  -4.157  1.00  0.72           H  
ATOM   1049  N   SER A  74      12.118  16.495  -4.054  1.00  0.66           N  
ATOM   1050  CA  SER A  74      11.439  17.647  -4.612  1.00  0.66           C  
ATOM   1051  C   SER A  74      11.845  17.951  -6.046  1.00  0.66           C  
ATOM   1052  O   SER A  74      12.943  17.604  -6.496  1.00  0.66           O  
ATOM   1053  CB  SER A  74      11.672  18.870  -3.733  1.00  0.66           C  
ATOM   1054  OG  SER A  74      11.164  18.687  -2.410  1.00  0.66           O  
ATOM   1055  H   SER A  74      13.120  16.354  -4.186  1.00  0.66           H  
ATOM   1056  HA  SER A  74      10.376  17.439  -4.623  1.00  0.66           H  
ATOM   1057 1HB  SER A  74      12.740  19.070  -3.687  1.00  0.66           H  
ATOM   1058 2HB  SER A  74      11.201  19.732  -4.191  1.00  0.66           H  
ATOM   1059  HG  SER A  74      10.227  18.903  -2.435  1.00  0.66           H  
ATOM   1060  N   LEU A  75      10.929  18.615  -6.745  1.00  0.62           N  
ATOM   1061  CA  LEU A  75      11.144  19.175  -8.071  1.00  0.62           C  
ATOM   1062  C   LEU A  75      10.966  20.666  -7.992  1.00  0.62           C  
ATOM   1063  O   LEU A  75       9.955  21.160  -7.483  1.00  0.62           O  
ATOM   1064  CB  LEU A  75      10.184  18.609  -9.113  1.00  0.62           C  
ATOM   1065  CG  LEU A  75      10.254  19.246 -10.550  1.00  0.62           C  
ATOM   1066  CD1 LEU A  75      11.612  18.933 -11.194  1.00  0.62           C  
ATOM   1067  CD2 LEU A  75       9.113  18.701 -11.406  1.00  0.62           C  
ATOM   1068  H   LEU A  75      10.027  18.773  -6.297  1.00  0.62           H  
ATOM   1069  HA  LEU A  75      12.163  18.968  -8.389  1.00  0.62           H  
ATOM   1070 1HB  LEU A  75      10.447  17.599  -9.242  1.00  0.62           H  
ATOM   1071 2HB  LEU A  75       9.162  18.669  -8.743  1.00  0.62           H  
ATOM   1072  HG  LEU A  75      10.159  20.331 -10.470  1.00  0.62           H  
ATOM   1073 1HD1 LEU A  75      11.666  19.382 -12.182  1.00  0.62           H  
ATOM   1074 2HD1 LEU A  75      12.402  19.334 -10.576  1.00  0.62           H  
ATOM   1075 3HD1 LEU A  75      11.733  17.853 -11.279  1.00  0.62           H  
ATOM   1076 1HD2 LEU A  75       9.158  19.151 -12.399  1.00  0.62           H  
ATOM   1077 2HD2 LEU A  75       9.206  17.626 -11.493  1.00  0.62           H  
ATOM   1078 3HD2 LEU A  75       8.160  18.942 -10.940  1.00  0.62           H  
ATOM   1079  N   ILE A  76      11.960  21.388  -8.453  1.00  0.60           N  
ATOM   1080  CA  ILE A  76      11.927  22.823  -8.417  1.00  0.60           C  
ATOM   1081  C   ILE A  76      11.925  23.382  -9.817  1.00  0.60           C  
ATOM   1082  O   ILE A  76      12.764  23.016 -10.649  1.00  0.60           O  
ATOM   1083  CB  ILE A  76      13.131  23.388  -7.648  1.00  0.60           C  
ATOM   1084  CG1 ILE A  76      13.158  22.799  -6.232  1.00  0.60           C  
ATOM   1085  CG2 ILE A  76      13.024  24.923  -7.604  1.00  0.60           C  
ATOM   1086  CD1 ILE A  76      13.977  21.503  -6.108  1.00  0.60           C  
ATOM   1087  H   ILE A  76      12.779  20.926  -8.836  1.00  0.60           H  
ATOM   1088  HA  ILE A  76      11.014  23.147  -7.923  1.00  0.60           H  
ATOM   1089  HB  ILE A  76      14.058  23.093  -8.147  1.00  0.60           H  
ATOM   1090 1HG1 ILE A  76      13.572  23.538  -5.550  1.00  0.60           H  
ATOM   1091 2HG1 ILE A  76      12.146  22.589  -5.937  1.00  0.60           H  
ATOM   1092 1HG2 ILE A  76      13.872  25.333  -7.060  1.00  0.60           H  
ATOM   1093 2HG2 ILE A  76      13.022  25.323  -8.618  1.00  0.60           H  
ATOM   1094 3HG2 ILE A  76      12.096  25.208  -7.102  1.00  0.60           H  
ATOM   1095 1HD1 ILE A  76      13.941  21.145  -5.080  1.00  0.60           H  
ATOM   1096 2HD1 ILE A  76      13.577  20.734  -6.764  1.00  0.60           H  
ATOM   1097 3HD1 ILE A  76      15.013  21.694  -6.386  1.00  0.60           H  
ATOM   1098  N   VAL A  77      10.954  24.239 -10.094  1.00  0.59           N  
ATOM   1099  CA  VAL A  77      10.892  24.892 -11.382  1.00  0.59           C  
ATOM   1100  C   VAL A  77      11.174  26.366 -11.114  1.00  0.59           C  
ATOM   1101  O   VAL A  77      10.446  26.992 -10.346  1.00  0.59           O  
ATOM   1102  CB  VAL A  77       9.508  24.720 -12.029  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77       9.509  25.421 -13.418  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77       9.166  23.238 -12.095  1.00  0.59           C  
ATOM   1105  H   VAL A  77      10.261  24.457  -9.377  1.00  0.59           H  
ATOM   1106  HA  VAL A  77      11.647  24.479 -12.042  1.00  0.59           H  
ATOM   1107  HB  VAL A  77       8.757  25.228 -11.422  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77       8.527  25.327 -13.887  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77       9.750  26.480 -13.297  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77      10.257  24.950 -14.057  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77       8.185  23.101 -12.549  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77       9.906  22.748 -12.673  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77       9.161  22.817 -11.088  1.00  0.59           H  
ATOM   1114  N   SER A  78      12.233  26.917 -11.706  1.00  0.60           N  
ATOM   1115  CA  SER A  78      12.616  28.311 -11.455  1.00  0.60           C  
ATOM   1116  C   SER A  78      12.550  29.171 -12.709  1.00  0.60           C  
ATOM   1117  O   SER A  78      13.417  29.064 -13.574  1.00  0.60           O  
ATOM   1118  CB  SER A  78      14.030  28.354 -10.911  1.00  0.60           C  
ATOM   1119  OG  SER A  78      14.445  29.676 -10.701  1.00  0.60           O  
ATOM   1120  H   SER A  78      12.804  26.333 -12.314  1.00  0.60           H  
ATOM   1121  HA  SER A  78      11.935  28.733 -10.723  1.00  0.60           H  
ATOM   1122 1HB  SER A  78      14.078  27.798  -9.974  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      14.700  27.862 -11.619  1.00  0.60           H  
ATOM   1124  HG  SER A  78      14.233  30.151 -11.512  1.00  0.60           H  
ATOM   1125  N   GLY A  79      11.579  30.079 -12.783  1.00  0.61           N  
ATOM   1126  CA  GLY A  79      11.394  30.854 -14.001  1.00  0.61           C  
ATOM   1127  C   GLY A  79      10.245  30.236 -14.782  1.00  0.61           C  
ATOM   1128  O   GLY A  79      10.371  29.919 -15.966  1.00  0.61           O  
ATOM   1129  H   GLY A  79      10.896  30.183 -12.033  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79      11.171  31.887 -13.747  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79      12.305  30.847 -14.598  1.00  0.61           H  
ATOM   1132  N   LEU A  80       9.126  30.067 -14.081  1.00  0.63           N  
ATOM   1133  CA  LEU A  80       7.916  29.421 -14.574  1.00  0.63           C  
ATOM   1134  C   LEU A  80       7.394  30.026 -15.860  1.00  0.63           C  
ATOM   1135  O   LEU A  80       7.267  31.245 -15.984  1.00  0.63           O  
ATOM   1136  CB  LEU A  80       6.846  29.574 -13.485  1.00  0.63           C  
ATOM   1137  CG  LEU A  80       5.540  28.892 -13.649  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80       5.752  27.382 -13.566  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80       4.621  29.413 -12.538  1.00  0.63           C  
ATOM   1140  H   LEU A  80       9.117  30.380 -13.109  1.00  0.63           H  
ATOM   1141  HA  LEU A  80       8.129  28.364 -14.748  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80       7.273  29.205 -12.551  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80       6.641  30.639 -13.347  1.00  0.63           H  
ATOM   1144  HG  LEU A  80       5.110  29.118 -14.627  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80       4.796  26.868 -13.676  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80       6.428  27.075 -14.364  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80       6.196  27.132 -12.604  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80       3.646  28.949 -12.578  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80       5.072  29.205 -11.576  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80       4.508  30.478 -12.650  1.00  0.63           H  
ATOM   1151  N   GLN A  81       7.127  29.171 -16.838  1.00  0.64           N  
ATOM   1152  CA  GLN A  81       6.585  29.618 -18.117  1.00  0.64           C  
ATOM   1153  C   GLN A  81       5.142  29.154 -18.252  1.00  0.64           C  
ATOM   1154  O   GLN A  81       4.744  28.187 -17.621  1.00  0.64           O  
ATOM   1155  CB  GLN A  81       7.426  29.083 -19.271  1.00  0.64           C  
ATOM   1156  CG  GLN A  81       8.893  29.475 -19.218  1.00  0.64           C  
ATOM   1157  CD  GLN A  81       9.130  30.960 -19.347  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81       8.716  31.592 -20.329  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81       9.800  31.533 -18.351  1.00  0.64           N  
ATOM   1160  H   GLN A  81       7.300  28.167 -16.690  1.00  0.64           H  
ATOM   1161  HA  GLN A  81       6.598  30.707 -18.147  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81       7.398  27.992 -19.237  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81       7.009  29.402 -20.223  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81       9.303  29.147 -18.261  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81       9.413  28.975 -20.033  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81       9.985  32.512 -18.369  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81      10.113  30.971 -17.554  1.00  0.64           H  
ATOM   1168  N   ALA A  82       4.357  29.772 -19.130  1.00  0.65           N  
ATOM   1169  CA  ALA A  82       2.980  29.298 -19.341  1.00  0.65           C  
ATOM   1170  C   ALA A  82       2.955  27.839 -19.797  1.00  0.65           C  
ATOM   1171  O   ALA A  82       2.047  27.082 -19.457  1.00  0.65           O  
ATOM   1172  CB  ALA A  82       2.272  30.157 -20.362  1.00  0.65           C  
ATOM   1173  H   ALA A  82       4.698  30.577 -19.639  1.00  0.65           H  
ATOM   1174  HA  ALA A  82       2.447  29.366 -18.395  1.00  0.65           H  
ATOM   1175 1HB  ALA A  82       1.246  29.809 -20.483  1.00  0.65           H  
ATOM   1176 2HB  ALA A  82       2.266  31.190 -20.018  1.00  0.65           H  
ATOM   1177 3HB  ALA A  82       2.789  30.095 -21.316  1.00  0.65           H  
ATOM   1178  N   GLU A  83       3.971  27.441 -20.561  1.00  0.64           N  
ATOM   1179  CA  GLU A  83       4.098  26.083 -21.085  1.00  0.64           C  
ATOM   1180  C   GLU A  83       4.338  25.037 -19.986  1.00  0.64           C  
ATOM   1181  O   GLU A  83       4.331  23.833 -20.262  1.00  0.64           O  
ATOM   1182  CB  GLU A  83       5.193  26.001 -22.158  1.00  0.64           C  
ATOM   1183  CG  GLU A  83       6.614  26.188 -21.669  1.00  0.64           C  
ATOM   1184  CD  GLU A  83       7.659  26.123 -22.796  1.00  0.64           C  
ATOM   1185  OE1 GLU A  83       7.316  26.447 -23.907  1.00  0.64           O  
ATOM   1186  OE2 GLU A  83       8.794  25.748 -22.534  1.00  0.64           O  
ATOM   1187  H   GLU A  83       4.686  28.115 -20.790  1.00  0.64           H  
ATOM   1188  HA  GLU A  83       3.155  25.828 -21.570  1.00  0.64           H  
ATOM   1189 1HB  GLU A  83       5.142  25.029 -22.648  1.00  0.64           H  
ATOM   1190 2HB  GLU A  83       5.006  26.758 -22.919  1.00  0.64           H  
ATOM   1191 1HG  GLU A  83       6.671  27.155 -21.212  1.00  0.64           H  
ATOM   1192 2HG  GLU A  83       6.837  25.439 -20.907  1.00  0.64           H  
ATOM   1193  N   ASP A  84       4.581  25.490 -18.750  1.00  0.62           N  
ATOM   1194  CA  ASP A  84       4.807  24.594 -17.632  1.00  0.62           C  
ATOM   1195  C   ASP A  84       3.506  24.102 -17.016  1.00  0.62           C  
ATOM   1196  O   ASP A  84       3.544  23.223 -16.144  1.00  0.62           O  
ATOM   1197  CB  ASP A  84       5.682  25.262 -16.572  1.00  0.62           C  
ATOM   1198  CG  ASP A  84       7.069  25.448 -17.095  1.00  0.62           C  
ATOM   1199  OD1 ASP A  84       7.446  24.702 -17.970  1.00  0.62           O  
ATOM   1200  OD2 ASP A  84       7.761  26.353 -16.683  1.00  0.62           O  
ATOM   1201  H   ASP A  84       4.582  26.489 -18.558  1.00  0.62           H  
ATOM   1202  HA  ASP A  84       5.345  23.724 -18.003  1.00  0.62           H  
ATOM   1203 1HB  ASP A  84       5.255  26.220 -16.300  1.00  0.62           H  
ATOM   1204 2HB  ASP A  84       5.716  24.646 -15.673  1.00  0.62           H  
ATOM   1205  N   GLU A  85       2.348  24.631 -17.458  1.00  0.60           N  
ATOM   1206  CA  GLU A  85       1.114  24.109 -16.886  1.00  0.60           C  
ATOM   1207  C   GLU A  85       0.990  22.658 -17.291  1.00  0.60           C  
ATOM   1208  O   GLU A  85       1.013  22.324 -18.476  1.00  0.60           O  
ATOM   1209  CB  GLU A  85      -0.127  24.859 -17.354  1.00  0.60           C  
ATOM   1210  CG  GLU A  85      -0.239  26.215 -16.836  1.00  0.60           C  
ATOM   1211  CD  GLU A  85      -1.540  26.867 -17.106  1.00  0.60           C  
ATOM   1212  OE1 GLU A  85      -2.187  26.598 -18.100  1.00  0.60           O  
ATOM   1213  OE2 GLU A  85      -1.921  27.669 -16.286  1.00  0.60           O  
ATOM   1214  H   GLU A  85       2.326  25.366 -18.171  1.00  0.60           H  
ATOM   1215  HA  GLU A  85       1.180  24.164 -15.802  1.00  0.60           H  
ATOM   1216 1HB  GLU A  85      -0.124  24.916 -18.443  1.00  0.60           H  
ATOM   1217 2HB  GLU A  85      -1.016  24.308 -17.051  1.00  0.60           H  
ATOM   1218 1HG  GLU A  85      -0.098  26.154 -15.771  1.00  0.60           H  
ATOM   1219 2HG  GLU A  85       0.560  26.817 -17.263  1.00  0.60           H  
ATOM   1220  N   ALA A  86       0.902  21.796 -16.297  1.00  0.58           N  
ATOM   1221  CA  ALA A  86       0.904  20.352 -16.535  1.00  0.58           C  
ATOM   1222  C   ALA A  86       0.679  19.592 -15.249  1.00  0.58           C  
ATOM   1223  O   ALA A  86       0.732  20.174 -14.164  1.00  0.58           O  
ATOM   1224  CB  ALA A  86       2.215  19.904 -17.162  1.00  0.58           C  
ATOM   1225  H   ALA A  86       0.820  22.185 -15.358  1.00  0.58           H  
ATOM   1226  HA  ALA A  86       0.085  20.114 -17.214  1.00  0.58           H  
ATOM   1227 1HB  ALA A  86       2.186  18.836 -17.331  1.00  0.58           H  
ATOM   1228 2HB  ALA A  86       2.393  20.399 -18.106  1.00  0.58           H  
ATOM   1229 3HB  ALA A  86       3.008  20.136 -16.490  1.00  0.58           H  
ATOM   1230  N   ASP A  87       0.452  18.292 -15.374  1.00  0.57           N  
ATOM   1231  CA  ASP A  87       0.427  17.424 -14.211  1.00  0.57           C  
ATOM   1232  C   ASP A  87       1.818  16.807 -14.036  1.00  0.57           C  
ATOM   1233  O   ASP A  87       2.368  16.224 -14.971  1.00  0.57           O  
ATOM   1234  CB  ASP A  87      -0.647  16.351 -14.345  1.00  0.57           C  
ATOM   1235  CG  ASP A  87      -2.095  16.946 -14.308  1.00  0.57           C  
ATOM   1236  OD1 ASP A  87      -2.254  18.099 -13.947  1.00  0.57           O  
ATOM   1237  OD2 ASP A  87      -3.028  16.250 -14.633  1.00  0.57           O  
ATOM   1238  H   ASP A  87       0.366  17.874 -16.302  1.00  0.57           H  
ATOM   1239  HA  ASP A  87       0.209  18.019 -13.329  1.00  0.57           H  
ATOM   1240 1HB  ASP A  87      -0.509  15.814 -15.287  1.00  0.57           H  
ATOM   1241 2HB  ASP A  87      -0.538  15.625 -13.537  1.00  0.57           H  
ATOM   1242  N   TYR A  88       2.425  16.989 -12.876  1.00  0.57           N  
ATOM   1243  CA  TYR A  88       3.761  16.445 -12.654  1.00  0.57           C  
ATOM   1244  C   TYR A  88       3.681  15.250 -11.745  1.00  0.57           C  
ATOM   1245  O   TYR A  88       2.872  15.226 -10.823  1.00  0.57           O  
ATOM   1246  CB  TYR A  88       4.672  17.508 -12.072  1.00  0.57           C  
ATOM   1247  CG  TYR A  88       5.012  18.596 -13.054  1.00  0.57           C  
ATOM   1248  CD1 TYR A  88       4.083  19.548 -13.313  1.00  0.57           C  
ATOM   1249  CD2 TYR A  88       6.265  18.670 -13.649  1.00  0.57           C  
ATOM   1250  CE1 TYR A  88       4.364  20.582 -14.154  1.00  0.57           C  
ATOM   1251  CE2 TYR A  88       6.553  19.727 -14.499  1.00  0.57           C  
ATOM   1252  CZ  TYR A  88       5.581  20.688 -14.739  1.00  0.57           C  
ATOM   1253  OH  TYR A  88       5.815  21.767 -15.556  1.00  0.57           O  
ATOM   1254  H   TYR A  88       1.949  17.507 -12.137  1.00  0.57           H  
ATOM   1255  HA  TYR A  88       4.166  16.116 -13.602  1.00  0.57           H  
ATOM   1256 1HB  TYR A  88       4.184  17.963 -11.211  1.00  0.57           H  
ATOM   1257 2HB  TYR A  88       5.601  17.049 -11.728  1.00  0.57           H  
ATOM   1258  HD1 TYR A  88       3.102  19.481 -12.846  1.00  0.57           H  
ATOM   1259  HD2 TYR A  88       7.017  17.906 -13.442  1.00  0.57           H  
ATOM   1260  HE1 TYR A  88       3.610  21.334 -14.356  1.00  0.57           H  
ATOM   1261  HE2 TYR A  88       7.532  19.797 -14.967  1.00  0.57           H  
ATOM   1262  HH  TYR A  88       4.963  22.252 -15.713  1.00  0.57           H  
ATOM   1263  N   TYR A  89       4.531  14.265 -11.973  1.00  0.59           N  
ATOM   1264  CA  TYR A  89       4.491  13.075 -11.142  1.00  0.59           C  
ATOM   1265  C   TYR A  89       5.858  12.708 -10.637  1.00  0.59           C  
ATOM   1266  O   TYR A  89       6.839  12.741 -11.384  1.00  0.59           O  
ATOM   1267  CB  TYR A  89       3.999  11.880 -11.963  1.00  0.59           C  
ATOM   1268  CG  TYR A  89       2.681  12.070 -12.629  1.00  0.59           C  
ATOM   1269  CD1 TYR A  89       2.659  12.682 -13.875  1.00  0.59           C  
ATOM   1270  CD2 TYR A  89       1.509  11.631 -12.047  1.00  0.59           C  
ATOM   1271  CE1 TYR A  89       1.479  12.854 -14.533  1.00  0.59           C  
ATOM   1272  CE2 TYR A  89       0.309  11.811 -12.716  1.00  0.59           C  
ATOM   1273  CZ  TYR A  89       0.298  12.420 -13.964  1.00  0.59           C  
ATOM   1274  OH  TYR A  89      -0.889  12.590 -14.647  1.00  0.59           O  
ATOM   1275  H   TYR A  89       5.188  14.352 -12.745  1.00  0.59           H  
ATOM   1276  HA  TYR A  89       3.848  13.246 -10.281  1.00  0.59           H  
ATOM   1277 1HB  TYR A  89       4.735  11.647 -12.730  1.00  0.59           H  
ATOM   1278 2HB  TYR A  89       3.926  11.006 -11.310  1.00  0.59           H  
ATOM   1279  HD1 TYR A  89       3.592  13.026 -14.335  1.00  0.59           H  
ATOM   1280  HD2 TYR A  89       1.527  11.144 -11.067  1.00  0.59           H  
ATOM   1281  HE1 TYR A  89       1.475  13.324 -15.493  1.00  0.59           H  
ATOM   1282  HE2 TYR A  89      -0.624  11.466 -12.264  1.00  0.59           H  
ATOM   1283  HH  TYR A  89      -0.714  12.660 -15.614  1.00  0.59           H  
ATOM   1284  N   CYS A  90       5.922  12.279  -9.395  1.00  0.64           N  
ATOM   1285  CA  CYS A  90       7.184  11.756  -8.914  1.00  0.64           C  
ATOM   1286  C   CYS A  90       7.170  10.258  -9.069  1.00  0.64           C  
ATOM   1287  O   CYS A  90       6.102   9.629  -9.071  1.00  0.64           O  
ATOM   1288  CB  CYS A  90       7.425  12.108  -7.462  1.00  0.64           C  
ATOM   1289  SG  CYS A  90       6.278  11.324  -6.306  1.00  0.64           S  
ATOM   1290  H   CYS A  90       5.095  12.317  -8.798  1.00  0.64           H  
ATOM   1291  HA  CYS A  90       8.002  12.167  -9.505  1.00  0.64           H  
ATOM   1292 1HB  CYS A  90       8.444  11.839  -7.183  1.00  0.64           H  
ATOM   1293 2HB  CYS A  90       7.324  13.159  -7.355  1.00  0.64           H  
ATOM   1294  N   SER A  91       8.355   9.676  -9.066  1.00  0.72           N  
ATOM   1295  CA  SER A  91       8.482   8.238  -9.127  1.00  0.72           C  
ATOM   1296  C   SER A  91       9.722   7.746  -8.426  1.00  0.72           C  
ATOM   1297  O   SER A  91      10.776   8.382  -8.484  1.00  0.72           O  
ATOM   1298  CB  SER A  91       8.537   7.782 -10.569  1.00  0.72           C  
ATOM   1299  OG  SER A  91       8.691   6.385 -10.659  1.00  0.72           O  
ATOM   1300  H   SER A  91       9.187  10.258  -9.112  1.00  0.72           H  
ATOM   1301  HA  SER A  91       7.616   7.811  -8.644  1.00  0.72           H  
ATOM   1302 1HB  SER A  91       7.641   8.093 -11.055  1.00  0.72           H  
ATOM   1303 2HB  SER A  91       9.363   8.276 -11.075  1.00  0.72           H  
ATOM   1304  HG  SER A  91       8.089   6.011  -9.991  1.00  0.72           H  
ATOM   1305  N   SER A  92       9.621   6.575  -7.812  1.00  0.85           N  
ATOM   1306  CA  SER A  92      10.794   5.994  -7.190  1.00  0.85           C  
ATOM   1307  C   SER A  92      10.821   4.494  -7.412  1.00  0.85           C  
ATOM   1308  O   SER A  92       9.794   3.859  -7.643  1.00  0.85           O  
ATOM   1309  CB  SER A  92      10.830   6.327  -5.717  1.00  0.85           C  
ATOM   1310  OG  SER A  92       9.780   5.713  -5.036  1.00  0.85           O  
ATOM   1311  H   SER A  92       8.716   6.107  -7.793  1.00  0.85           H  
ATOM   1312  HA  SER A  92      11.667   6.418  -7.666  1.00  0.85           H  
ATOM   1313 1HB  SER A  92      11.783   6.012  -5.298  1.00  0.85           H  
ATOM   1314 2HB  SER A  92      10.764   7.406  -5.592  1.00  0.85           H  
ATOM   1315  HG  SER A  92       9.972   4.770  -5.062  1.00  0.85           H  
ATOM   1316  N   TRP A  93      12.006   3.904  -7.344  1.00  1.03           N  
ATOM   1317  CA  TRP A  93      12.085   2.484  -7.712  1.00  1.03           C  
ATOM   1318  C   TRP A  93      11.719   1.413  -6.679  1.00  1.03           C  
ATOM   1319  O   TRP A  93      11.471   0.278  -7.079  1.00  1.03           O  
ATOM   1320  CB  TRP A  93      13.481   2.154  -8.188  1.00  1.03           C  
ATOM   1321  CG  TRP A  93      13.897   2.917  -9.404  1.00  1.03           C  
ATOM   1322  CD1 TRP A  93      13.233   3.949 -10.014  1.00  1.03           C  
ATOM   1323  CD2 TRP A  93      15.094   2.712 -10.167  1.00  1.03           C  
ATOM   1324  NE1 TRP A  93      13.947   4.398 -11.078  1.00  1.03           N  
ATOM   1325  CE2 TRP A  93      15.089   3.657 -11.191  1.00  1.03           C  
ATOM   1326  CE3 TRP A  93      16.162   1.820 -10.061  1.00  1.03           C  
ATOM   1327  CZ2 TRP A  93      16.109   3.742 -12.105  1.00  1.03           C  
ATOM   1328  CZ3 TRP A  93      17.189   1.902 -10.983  1.00  1.03           C  
ATOM   1329  CH2 TRP A  93      17.163   2.842 -11.980  1.00  1.03           C  
ATOM   1330  H   TRP A  93      12.833   4.476  -7.145  1.00  1.03           H  
ATOM   1331  HA  TRP A  93      11.422   2.352  -8.558  1.00  1.03           H  
ATOM   1332 1HB  TRP A  93      14.195   2.352  -7.389  1.00  1.03           H  
ATOM   1333 2HB  TRP A  93      13.537   1.090  -8.418  1.00  1.03           H  
ATOM   1334  HD1 TRP A  93      12.287   4.359  -9.703  1.00  1.03           H  
ATOM   1335  HE1 TRP A  93      13.683   5.156 -11.694  1.00  1.03           H  
ATOM   1336  HE3 TRP A  93      16.187   1.077  -9.265  1.00  1.03           H  
ATOM   1337  HZ2 TRP A  93      16.104   4.483 -12.901  1.00  1.03           H  
ATOM   1338  HZ3 TRP A  93      18.022   1.204 -10.892  1.00  1.03           H  
ATOM   1339  HH2 TRP A  93      17.988   2.888 -12.690  1.00  1.03           H  
ATOM   1340  N   THR A  94      11.705   1.748  -5.382  1.00  1.27           N  
ATOM   1341  CA  THR A  94      11.472   0.772  -4.305  1.00  1.27           C  
ATOM   1342  C   THR A  94      12.580  -0.296  -4.200  1.00  1.27           C  
ATOM   1343  O   THR A  94      12.932  -0.996  -5.147  1.00  1.27           O  
ATOM   1344  CB  THR A  94      10.063   0.124  -4.371  1.00  1.27           C  
ATOM   1345  OG1 THR A  94       9.040   1.152  -4.281  1.00  1.27           O  
ATOM   1346  CG2 THR A  94       9.880  -0.842  -3.205  1.00  1.27           C  
ATOM   1347  H   THR A  94      11.881   2.708  -5.078  1.00  1.27           H  
ATOM   1348  HA  THR A  94      11.520   1.304  -3.384  1.00  1.27           H  
ATOM   1349  HB  THR A  94       9.945  -0.416  -5.303  1.00  1.27           H  
ATOM   1350  HG1 THR A  94       8.855   1.428  -3.344  1.00  1.27           H  
ATOM   1351 1HG2 THR A  94       8.892  -1.289  -3.262  1.00  1.27           H  
ATOM   1352 2HG2 THR A  94      10.629  -1.612  -3.262  1.00  1.27           H  
ATOM   1353 3HG2 THR A  94       9.984  -0.298  -2.264  1.00  1.27           H  
ATOM   1354  N   HIS A  95      13.186  -0.344  -3.019  1.00  1.52           N  
ATOM   1355  CA  HIS A  95      14.309  -1.223  -2.707  1.00  1.52           C  
ATOM   1356  C   HIS A  95      13.942  -2.675  -2.429  1.00  1.52           C  
ATOM   1357  O   HIS A  95      14.576  -3.595  -2.944  1.00  1.52           O  
ATOM   1358  CB  HIS A  95      15.083  -0.678  -1.513  1.00  1.52           C  
ATOM   1359  CG  HIS A  95      16.290  -1.496  -1.159  1.00  1.52           C  
ATOM   1360  ND1 HIS A  95      17.399  -1.573  -1.976  1.00  1.52           N  
ATOM   1361  CD2 HIS A  95      16.566  -2.260  -0.077  1.00  1.52           C  
ATOM   1362  CE1 HIS A  95      18.306  -2.351  -1.413  1.00  1.52           C  
ATOM   1363  NE2 HIS A  95      17.829  -2.783  -0.259  1.00  1.52           N  
ATOM   1364  H   HIS A  95      12.822   0.260  -2.289  1.00  1.52           H  
ATOM   1365  HA  HIS A  95      14.987  -1.227  -3.559  1.00  1.52           H  
ATOM   1366 1HB  HIS A  95      15.414   0.325  -1.746  1.00  1.52           H  
ATOM   1367 2HB  HIS A  95      14.430  -0.615  -0.640  1.00  1.52           H  
ATOM   1368  HD1 HIS A  95      17.514  -1.113  -2.854  1.00  1.52           H  
ATOM   1369  HD2 HIS A  95      16.000  -2.497   0.823  1.00  1.52           H  
ATOM   1370  HE1 HIS A  95      19.259  -2.537  -1.907  1.00  1.52           H  
ATOM   1371  N   THR A  96      12.937  -2.888  -1.585  1.00  1.71           N  
ATOM   1372  CA  THR A  96      12.597  -4.236  -1.128  1.00  1.71           C  
ATOM   1373  C   THR A  96      11.744  -5.019  -2.122  1.00  1.71           C  
ATOM   1374  O   THR A  96      11.500  -6.213  -1.945  1.00  1.71           O  
ATOM   1375  CB  THR A  96      11.879  -4.165   0.221  1.00  1.71           C  
ATOM   1376  OG1 THR A  96      10.667  -3.422   0.079  1.00  1.71           O  
ATOM   1377  CG2 THR A  96      12.777  -3.462   1.235  1.00  1.71           C  
ATOM   1378  H   THR A  96      12.427  -2.096  -1.221  1.00  1.71           H  
ATOM   1379  HA  THR A  96      13.528  -4.786  -0.986  1.00  1.71           H  
ATOM   1380  HB  THR A  96      11.646  -5.172   0.566  1.00  1.71           H  
ATOM   1381  HG1 THR A  96      10.190  -3.740  -0.694  1.00  1.71           H  
ATOM   1382 1HG2 THR A  96      12.266  -3.405   2.197  1.00  1.71           H  
ATOM   1383 2HG2 THR A  96      13.705  -4.023   1.347  1.00  1.71           H  
ATOM   1384 3HG2 THR A  96      13.002  -2.456   0.882  1.00  1.71           H  
ATOM   1385  N   SER A  97      11.269  -4.332  -3.143  1.00  1.76           N  
ATOM   1386  CA  SER A  97      10.451  -4.912  -4.193  1.00  1.76           C  
ATOM   1387  C   SER A  97      10.708  -4.122  -5.457  1.00  1.76           C  
ATOM   1388  O   SER A  97      10.448  -2.927  -5.495  1.00  1.76           O  
ATOM   1389  CB  SER A  97       8.982  -4.854  -3.829  1.00  1.76           C  
ATOM   1390  OG  SER A  97       8.194  -5.389  -4.853  1.00  1.76           O  
ATOM   1391  H   SER A  97      11.525  -3.359  -3.211  1.00  1.76           H  
ATOM   1392  HA  SER A  97      10.750  -5.949  -4.354  1.00  1.76           H  
ATOM   1393 1HB  SER A  97       8.809  -5.405  -2.905  1.00  1.76           H  
ATOM   1394 2HB  SER A  97       8.696  -3.819  -3.654  1.00  1.76           H  
ATOM   1395  HG  SER A  97       8.477  -4.948  -5.661  1.00  1.76           H  
ATOM   1396  N   ALA A  98      11.175  -4.778  -6.514  1.00  1.65           N  
ATOM   1397  CA  ALA A  98      11.542  -4.055  -7.736  1.00  1.65           C  
ATOM   1398  C   ALA A  98      10.327  -3.646  -8.561  1.00  1.65           C  
ATOM   1399  O   ALA A  98      10.068  -4.190  -9.635  1.00  1.65           O  
ATOM   1400  CB  ALA A  98      12.468  -4.910  -8.582  1.00  1.65           C  
ATOM   1401  H   ALA A  98      11.334  -5.773  -6.450  1.00  1.65           H  
ATOM   1402  HA  ALA A  98      12.066  -3.142  -7.440  1.00  1.65           H  
ATOM   1403 1HB  ALA A  98      12.764  -4.351  -9.470  1.00  1.65           H  
ATOM   1404 2HB  ALA A  98      13.354  -5.168  -8.003  1.00  1.65           H  
ATOM   1405 3HB  ALA A  98      11.951  -5.819  -8.883  1.00  1.65           H  
ATOM   1406  N   LEU A  99       9.589  -2.693  -8.027  1.00  1.44           N  
ATOM   1407  CA  LEU A  99       8.373  -2.168  -8.612  1.00  1.44           C  
ATOM   1408  C   LEU A  99       8.383  -0.666  -8.533  1.00  1.44           C  
ATOM   1409  O   LEU A  99       8.374  -0.106  -7.445  1.00  1.44           O  
ATOM   1410  CB  LEU A  99       7.160  -2.688  -7.839  1.00  1.44           C  
ATOM   1411  CG  LEU A  99       5.804  -2.145  -8.297  1.00  1.44           C  
ATOM   1412  CD1 LEU A  99       5.550  -2.569  -9.734  1.00  1.44           C  
ATOM   1413  CD2 LEU A  99       4.717  -2.662  -7.366  1.00  1.44           C  
ATOM   1414  H   LEU A  99       9.909  -2.324  -7.133  1.00  1.44           H  
ATOM   1415  HA  LEU A  99       8.315  -2.469  -9.656  1.00  1.44           H  
ATOM   1416 1HB  LEU A  99       7.133  -3.773  -7.925  1.00  1.44           H  
ATOM   1417 2HB  LEU A  99       7.288  -2.428  -6.785  1.00  1.44           H  
ATOM   1418  HG  LEU A  99       5.817  -1.051  -8.266  1.00  1.44           H  
ATOM   1419 1HD1 LEU A  99       4.591  -2.172 -10.064  1.00  1.44           H  
ATOM   1420 2HD1 LEU A  99       6.342  -2.176 -10.371  1.00  1.44           H  
ATOM   1421 3HD1 LEU A  99       5.537  -3.654  -9.798  1.00  1.44           H  
ATOM   1422 1HD2 LEU A  99       3.752  -2.270  -7.686  1.00  1.44           H  
ATOM   1423 2HD2 LEU A  99       4.697  -3.752  -7.396  1.00  1.44           H  
ATOM   1424 3HD2 LEU A  99       4.925  -2.330  -6.348  1.00  1.44           H  
ATOM   1425  N   TRP A 100       8.368   0.008  -9.670  1.00  1.20           N  
ATOM   1426  CA  TRP A 100       8.420   1.448  -9.565  1.00  1.20           C  
ATOM   1427  C   TRP A 100       7.092   1.939  -9.021  1.00  1.20           C  
ATOM   1428  O   TRP A 100       6.027   1.434  -9.390  1.00  1.20           O  
ATOM   1429  CB  TRP A 100       8.748   2.105 -10.901  1.00  1.20           C  
ATOM   1430  CG  TRP A 100      10.140   1.767 -11.385  1.00  1.20           C  
ATOM   1431  CD1 TRP A 100      10.966   0.795 -10.884  1.00  1.20           C  
ATOM   1432  CD2 TRP A 100      10.882   2.408 -12.445  1.00  1.20           C  
ATOM   1433  NE1 TRP A 100      12.146   0.776 -11.575  1.00  1.20           N  
ATOM   1434  CE2 TRP A 100      12.118   1.753 -12.531  1.00  1.20           C  
ATOM   1435  CE3 TRP A 100      10.607   3.469 -13.314  1.00  1.20           C  
ATOM   1436  CZ2 TRP A 100      13.079   2.119 -13.457  1.00  1.20           C  
ATOM   1437  CZ3 TRP A 100      11.577   3.842 -14.239  1.00  1.20           C  
ATOM   1438  CH2 TRP A 100      12.781   3.181 -14.309  1.00  1.20           C  
ATOM   1439  H   TRP A 100       8.358  -0.463 -10.561  1.00  1.20           H  
ATOM   1440  HA  TRP A 100       9.195   1.718  -8.852  1.00  1.20           H  
ATOM   1441 1HB  TRP A 100       8.027   1.792 -11.654  1.00  1.20           H  
ATOM   1442 2HB  TRP A 100       8.669   3.192 -10.798  1.00  1.20           H  
ATOM   1443  HD1 TRP A 100      10.721   0.128 -10.060  1.00  1.20           H  
ATOM   1444  HE1 TRP A 100      12.921   0.150 -11.405  1.00  1.20           H  
ATOM   1445  HE3 TRP A 100       9.653   3.997 -13.262  1.00  1.20           H  
ATOM   1446  HZ2 TRP A 100      14.042   1.611 -13.523  1.00  1.20           H  
ATOM   1447  HZ3 TRP A 100      11.356   4.674 -14.910  1.00  1.20           H  
ATOM   1448  HH2 TRP A 100      13.520   3.498 -15.045  1.00  1.20           H  
ATOM   1449  N   VAL A 101       7.167   2.947  -8.178  1.00  0.99           N  
ATOM   1450  CA  VAL A 101       6.016   3.544  -7.542  1.00  0.99           C  
ATOM   1451  C   VAL A 101       5.867   4.973  -8.011  1.00  0.99           C  
ATOM   1452  O   VAL A 101       6.850   5.702  -8.118  1.00  0.99           O  
ATOM   1453  CB  VAL A 101       6.182   3.507  -6.009  1.00  0.99           C  
ATOM   1454  CG1 VAL A 101       4.997   4.153  -5.327  1.00  0.99           C  
ATOM   1455  CG2 VAL A 101       6.333   2.071  -5.545  1.00  0.99           C  
ATOM   1456  H   VAL A 101       8.092   3.293  -7.940  1.00  0.99           H  
ATOM   1457  HA  VAL A 101       5.124   2.982  -7.820  1.00  0.99           H  
ATOM   1458  HB  VAL A 101       7.076   4.078  -5.738  1.00  0.99           H  
ATOM   1459 1HG1 VAL A 101       5.171   4.120  -4.252  1.00  0.99           H  
ATOM   1460 2HG1 VAL A 101       4.885   5.179  -5.651  1.00  0.99           H  
ATOM   1461 3HG1 VAL A 101       4.091   3.602  -5.572  1.00  0.99           H  
ATOM   1462 1HG2 VAL A 101       6.469   2.051  -4.458  1.00  0.99           H  
ATOM   1463 2HG2 VAL A 101       5.444   1.503  -5.810  1.00  0.99           H  
ATOM   1464 3HG2 VAL A 101       7.202   1.623  -6.022  1.00  0.99           H  
ATOM   1465  N   PHE A 102       4.647   5.355  -8.347  1.00  0.83           N  
ATOM   1466  CA  PHE A 102       4.355   6.711  -8.797  1.00  0.83           C  
ATOM   1467  C   PHE A 102       3.422   7.405  -7.820  1.00  0.83           C  
ATOM   1468  O   PHE A 102       2.597   6.749  -7.177  1.00  0.83           O  
ATOM   1469  CB  PHE A 102       3.732   6.668 -10.190  1.00  0.83           C  
ATOM   1470  CG  PHE A 102       4.694   6.194 -11.251  1.00  0.83           C  
ATOM   1471  CD1 PHE A 102       4.922   4.833 -11.460  1.00  0.83           C  
ATOM   1472  CD2 PHE A 102       5.344   7.105 -12.064  1.00  0.83           C  
ATOM   1473  CE1 PHE A 102       5.802   4.405 -12.439  1.00  0.83           C  
ATOM   1474  CE2 PHE A 102       6.221   6.679 -13.055  1.00  0.83           C  
ATOM   1475  CZ  PHE A 102       6.453   5.327 -13.236  1.00  0.83           C  
ATOM   1476  H   PHE A 102       3.887   4.692  -8.268  1.00  0.83           H  
ATOM   1477  HA  PHE A 102       5.282   7.278  -8.845  1.00  0.83           H  
ATOM   1478 1HB  PHE A 102       2.866   6.011 -10.187  1.00  0.83           H  
ATOM   1479 2HB  PHE A 102       3.384   7.670 -10.459  1.00  0.83           H  
ATOM   1480  HD1 PHE A 102       4.409   4.100 -10.835  1.00  0.83           H  
ATOM   1481  HD2 PHE A 102       5.163   8.174 -11.913  1.00  0.83           H  
ATOM   1482  HE1 PHE A 102       5.978   3.338 -12.580  1.00  0.83           H  
ATOM   1483  HE2 PHE A 102       6.731   7.409 -13.683  1.00  0.83           H  
ATOM   1484  HZ  PHE A 102       7.145   4.992 -14.007  1.00  0.83           H  
ATOM   1485  N   GLY A 103       3.544   8.724  -7.719  1.00  0.72           N  
ATOM   1486  CA  GLY A 103       2.612   9.475  -6.887  1.00  0.72           C  
ATOM   1487  C   GLY A 103       1.322   9.701  -7.669  1.00  0.72           C  
ATOM   1488  O   GLY A 103       1.222   9.296  -8.827  1.00  0.72           O  
ATOM   1489  H   GLY A 103       4.291   9.199  -8.231  1.00  0.72           H  
ATOM   1490 1HA  GLY A 103       2.400   8.919  -5.977  1.00  0.72           H  
ATOM   1491 2HA  GLY A 103       3.058  10.427  -6.597  1.00  0.72           H  
ATOM   1492  N   GLY A 104       0.343  10.377  -7.060  1.00  0.65           N  
ATOM   1493  CA  GLY A 104      -0.938  10.617  -7.737  1.00  0.65           C  
ATOM   1494  C   GLY A 104      -0.889  11.793  -8.711  1.00  0.65           C  
ATOM   1495  O   GLY A 104      -1.820  12.010  -9.488  1.00  0.65           O  
ATOM   1496  H   GLY A 104       0.474  10.693  -6.110  1.00  0.65           H  
ATOM   1497 1HA  GLY A 104      -1.231   9.715  -8.276  1.00  0.65           H  
ATOM   1498 2HA  GLY A 104      -1.710  10.799  -6.990  1.00  0.65           H  
ATOM   1499  N   GLY A 105       0.206  12.532  -8.666  1.00  0.62           N  
ATOM   1500  CA  GLY A 105       0.429  13.685  -9.517  1.00  0.62           C  
ATOM   1501  C   GLY A 105       0.008  15.006  -8.887  1.00  0.62           C  
ATOM   1502  O   GLY A 105      -0.925  15.056  -8.083  1.00  0.62           O  
ATOM   1503  H   GLY A 105       0.929  12.278  -8.011  1.00  0.62           H  
ATOM   1504 1HA  GLY A 105       1.485  13.718  -9.751  1.00  0.62           H  
ATOM   1505 2HA  GLY A 105      -0.098  13.555 -10.459  1.00  0.62           H  
ATOM   1506  N   THR A 106       0.697  16.069  -9.296  1.00  0.60           N  
ATOM   1507  CA  THR A 106       0.450  17.430  -8.838  1.00  0.60           C  
ATOM   1508  C   THR A 106       0.111  18.339  -9.999  1.00  0.60           C  
ATOM   1509  O   THR A 106       0.869  18.419 -10.968  1.00  0.60           O  
ATOM   1510  CB  THR A 106       1.699  18.011  -8.178  1.00  0.60           C  
ATOM   1511  OG1 THR A 106       2.057  17.222  -7.059  1.00  0.60           O  
ATOM   1512  CG2 THR A 106       1.461  19.455  -7.744  1.00  0.60           C  
ATOM   1513  H   THR A 106       1.450  15.904  -9.952  1.00  0.60           H  
ATOM   1514  HA  THR A 106      -0.380  17.429  -8.132  1.00  0.60           H  
ATOM   1515  HB  THR A 106       2.518  17.989  -8.894  1.00  0.60           H  
ATOM   1516  HG1 THR A 106       1.329  17.266  -6.403  1.00  0.60           H  
ATOM   1517 1HG2 THR A 106       2.361  19.843  -7.289  1.00  0.60           H  
ATOM   1518 2HG2 THR A 106       1.205  20.061  -8.606  1.00  0.60           H  
ATOM   1519 3HG2 THR A 106       0.649  19.488  -7.025  1.00  0.60           H  
ATOM   1520  N   LYS A 107      -1.001  19.050  -9.917  1.00  0.59           N  
ATOM   1521  CA  LYS A 107      -1.331  19.943 -11.018  1.00  0.59           C  
ATOM   1522  C   LYS A 107      -0.646  21.289 -10.819  1.00  0.59           C  
ATOM   1523  O   LYS A 107      -0.729  21.871  -9.732  1.00  0.59           O  
ATOM   1524  CB  LYS A 107      -2.848  20.106 -11.148  1.00  0.59           C  
ATOM   1525  CG  LYS A 107      -3.288  20.879 -12.385  1.00  0.59           C  
ATOM   1526  CD  LYS A 107      -4.808  20.920 -12.514  1.00  0.59           C  
ATOM   1527  CE  LYS A 107      -5.390  19.516 -12.721  1.00  0.59           C  
ATOM   1528  NZ  LYS A 107      -4.919  18.888 -13.986  1.00  0.59           N  
ATOM   1529  H   LYS A 107      -1.613  18.963  -9.104  1.00  0.59           H  
ATOM   1530  HA  LYS A 107      -0.963  19.514 -11.951  1.00  0.59           H  
ATOM   1531 1HB  LYS A 107      -3.305  19.117 -11.204  1.00  0.59           H  
ATOM   1532 2HB  LYS A 107      -3.243  20.606 -10.264  1.00  0.59           H  
ATOM   1533 1HG  LYS A 107      -2.908  21.902 -12.328  1.00  0.59           H  
ATOM   1534 2HG  LYS A 107      -2.863  20.404 -13.273  1.00  0.59           H  
ATOM   1535 1HD  LYS A 107      -5.235  21.355 -11.610  1.00  0.59           H  
ATOM   1536 2HD  LYS A 107      -5.081  21.546 -13.362  1.00  0.59           H  
ATOM   1537 1HE  LYS A 107      -5.099  18.881 -11.886  1.00  0.59           H  
ATOM   1538 2HE  LYS A 107      -6.476  19.587 -12.750  1.00  0.59           H  
ATOM   1539 1HZ  LYS A 107      -5.312  17.964 -14.087  1.00  0.59           H  
ATOM   1540 2HZ  LYS A 107      -5.175  19.446 -14.776  1.00  0.59           H  
ATOM   1541 3HZ  LYS A 107      -3.892  18.791 -13.956  1.00  0.59           H  
ATOM   1542  N   VAL A 108       0.030  21.775 -11.858  1.00  0.61           N  
ATOM   1543  CA  VAL A 108       0.692  23.072 -11.813  1.00  0.61           C  
ATOM   1544  C   VAL A 108      -0.034  24.079 -12.670  1.00  0.61           C  
ATOM   1545  O   VAL A 108      -0.215  23.855 -13.872  1.00  0.61           O  
ATOM   1546  CB  VAL A 108       2.137  22.972 -12.321  1.00  0.61           C  
ATOM   1547  CG1 VAL A 108       2.811  24.352 -12.313  1.00  0.61           C  
ATOM   1548  CG2 VAL A 108       2.874  22.031 -11.464  1.00  0.61           C  
ATOM   1549  H   VAL A 108       0.108  21.214 -12.707  1.00  0.61           H  
ATOM   1550  HA  VAL A 108       0.699  23.428 -10.784  1.00  0.61           H  
ATOM   1551  HB  VAL A 108       2.126  22.613 -13.346  1.00  0.61           H  
ATOM   1552 1HG1 VAL A 108       3.832  24.262 -12.683  1.00  0.61           H  
ATOM   1553 2HG1 VAL A 108       2.255  25.038 -12.955  1.00  0.61           H  
ATOM   1554 3HG1 VAL A 108       2.821  24.735 -11.299  1.00  0.61           H  
ATOM   1555 1HG2 VAL A 108       3.888  21.951 -11.815  1.00  0.61           H  
ATOM   1556 2HG2 VAL A 108       2.883  22.385 -10.499  1.00  0.61           H  
ATOM   1557 3HG2 VAL A 108       2.389  21.060 -11.484  1.00  0.61           H  
ATOM   1558  N   THR A 109      -0.433  25.185 -12.043  1.00  0.64           N  
ATOM   1559  CA  THR A 109      -1.144  26.272 -12.715  1.00  0.64           C  
ATOM   1560  C   THR A 109      -0.338  27.568 -12.699  1.00  0.64           C  
ATOM   1561  O   THR A 109       0.238  27.942 -11.666  1.00  0.64           O  
ATOM   1562  CB  THR A 109      -2.537  26.499 -12.095  1.00  0.64           C  
ATOM   1563  OG1 THR A 109      -3.326  25.313 -12.251  1.00  0.64           O  
ATOM   1564  CG2 THR A 109      -3.249  27.675 -12.751  1.00  0.64           C  
ATOM   1565  H   THR A 109      -0.251  25.251 -11.035  1.00  0.64           H  
ATOM   1566  HA  THR A 109      -1.295  25.993 -13.758  1.00  0.64           H  
ATOM   1567  HB  THR A 109      -2.424  26.706 -11.029  1.00  0.64           H  
ATOM   1568  HG1 THR A 109      -3.271  25.018 -13.167  1.00  0.64           H  
ATOM   1569 1HG2 THR A 109      -4.225  27.811 -12.292  1.00  0.64           H  
ATOM   1570 2HG2 THR A 109      -2.665  28.581 -12.619  1.00  0.64           H  
ATOM   1571 3HG2 THR A 109      -3.370  27.478 -13.817  1.00  0.64           H  
ATOM   1572  N   VAL A 110      -0.287  28.229 -13.852  1.00  0.71           N  
ATOM   1573  CA  VAL A 110       0.445  29.471 -13.992  1.00  0.71           C  
ATOM   1574  C   VAL A 110      -0.562  30.620 -13.876  1.00  0.71           C  
ATOM   1575  O   VAL A 110      -1.581  30.655 -14.568  1.00  0.71           O  
ATOM   1576  CB  VAL A 110       1.218  29.459 -15.320  1.00  0.71           C  
ATOM   1577  CG1 VAL A 110       1.949  30.744 -15.502  1.00  0.71           C  
ATOM   1578  CG2 VAL A 110       2.197  28.280 -15.326  1.00  0.71           C  
ATOM   1579  H   VAL A 110      -0.803  27.878 -14.668  1.00  0.71           H  
ATOM   1580  HA  VAL A 110       1.166  29.547 -13.184  1.00  0.71           H  
ATOM   1581  HB  VAL A 110       0.511  29.349 -16.145  1.00  0.71           H  
ATOM   1582 1HG1 VAL A 110       2.486  30.725 -16.445  1.00  0.71           H  
ATOM   1583 2HG1 VAL A 110       1.229  31.561 -15.505  1.00  0.71           H  
ATOM   1584 3HG1 VAL A 110       2.660  30.878 -14.680  1.00  0.71           H  
ATOM   1585 1HG2 VAL A 110       2.730  28.253 -16.260  1.00  0.71           H  
ATOM   1586 2HG2 VAL A 110       2.880  28.388 -14.537  1.00  0.71           H  
ATOM   1587 3HG2 VAL A 110       1.676  27.356 -15.194  1.00  0.71           H  
ATOM   1588  N   LEU A 111      -0.310  31.523 -12.949  1.00  0.83           N  
ATOM   1589  CA  LEU A 111      -1.273  32.558 -12.618  1.00  0.83           C  
ATOM   1590  C   LEU A 111      -1.070  33.864 -13.369  1.00  0.83           C  
ATOM   1591  O   LEU A 111       0.053  34.302 -13.597  1.00  0.83           O  
ATOM   1592  CB  LEU A 111      -1.188  32.817 -11.121  1.00  0.83           C  
ATOM   1593  CG  LEU A 111      -1.409  31.584 -10.255  1.00  0.83           C  
ATOM   1594  CD1 LEU A 111      -1.216  31.963  -8.806  1.00  0.83           C  
ATOM   1595  CD2 LEU A 111      -2.786  31.017 -10.513  1.00  0.83           C  
ATOM   1596  H   LEU A 111       0.561  31.451 -12.438  1.00  0.83           H  
ATOM   1597  HA  LEU A 111      -2.267  32.180 -12.852  1.00  0.83           H  
ATOM   1598 1HB  LEU A 111      -0.201  33.213 -10.890  1.00  0.83           H  
ATOM   1599 2HB  LEU A 111      -1.932  33.564 -10.849  1.00  0.83           H  
ATOM   1600  HG  LEU A 111      -0.664  30.830 -10.508  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 111      -1.353  31.089  -8.178  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 111      -0.209  32.356  -8.668  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 111      -1.944  32.724  -8.529  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 111      -2.937  30.128  -9.901  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 111      -3.541  31.762 -10.263  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 111      -2.874  30.752 -11.565  1.00  0.83           H  
ATOM   1607  N   GLY A 112      -2.183  34.506 -13.724  1.00  1.00           N  
ATOM   1608  CA  GLY A 112      -2.181  35.798 -14.415  1.00  1.00           C  
ATOM   1609  C   GLY A 112      -2.236  35.636 -15.935  1.00  1.00           C  
ATOM   1610  O   GLY A 112      -2.436  36.603 -16.668  1.00  1.00           O  
ATOM   1611  H   GLY A 112      -3.076  34.081 -13.509  1.00  1.00           H  
ATOM   1612 1HA  GLY A 112      -3.036  36.386 -14.081  1.00  1.00           H  
ATOM   1613 2HA  GLY A 112      -1.286  36.355 -14.139  1.00  1.00           H  
ATOM   1614  N   GLN A 113      -2.060  34.406 -16.393  1.00  1.25           N  
ATOM   1615  CA  GLN A 113      -2.081  34.050 -17.802  1.00  1.25           C  
ATOM   1616  C   GLN A 113      -3.499  34.069 -18.403  1.00  1.25           C  
ATOM   1617  O   GLN A 113      -4.401  33.453 -17.835  1.00  1.25           O  
ATOM   1618  CB  GLN A 113      -1.455  32.660 -17.945  1.00  1.25           C  
ATOM   1619  CG  GLN A 113      -1.560  32.015 -19.307  1.00  1.25           C  
ATOM   1620  CD  GLN A 113      -0.794  32.680 -20.406  1.00  1.25           C  
ATOM   1621  OE1 GLN A 113       0.410  32.952 -20.306  1.00  1.25           O  
ATOM   1622  NE2 GLN A 113      -1.512  32.945 -21.495  1.00  1.25           N  
ATOM   1623  H   GLN A 113      -1.895  33.674 -15.718  1.00  1.25           H  
ATOM   1624  HA  GLN A 113      -1.431  34.744 -18.318  1.00  1.25           H  
ATOM   1625 1HB  GLN A 113      -0.397  32.717 -17.686  1.00  1.25           H  
ATOM   1626 2HB  GLN A 113      -1.920  31.983 -17.222  1.00  1.25           H  
ATOM   1627 1HG  GLN A 113      -1.197  30.990 -19.222  1.00  1.25           H  
ATOM   1628 2HG  GLN A 113      -2.610  32.008 -19.596  1.00  1.25           H  
ATOM   1629 1HE2 GLN A 113      -1.092  33.384 -22.286  1.00  1.25           H  
ATOM   1630 2HE2 GLN A 113      -2.520  32.721 -21.497  1.00  1.25           H  
ATOM   1631  N   PRO A 114      -3.741  34.794 -19.517  1.00  1.62           N  
ATOM   1632  CA  PRO A 114      -4.993  34.812 -20.256  1.00  1.62           C  
ATOM   1633  C   PRO A 114      -5.416  33.419 -20.705  1.00  1.62           C  
ATOM   1634  O   PRO A 114      -4.580  32.606 -21.124  1.00  1.62           O  
ATOM   1635  CB  PRO A 114      -4.661  35.715 -21.448  1.00  1.62           C  
ATOM   1636  CG  PRO A 114      -3.576  36.637 -20.938  1.00  1.62           C  
ATOM   1637  CD  PRO A 114      -2.751  35.802 -19.997  1.00  1.62           C  
ATOM   1638  HA  PRO A 114      -5.772  35.265 -19.625  1.00  1.62           H  
ATOM   1639 1HB  PRO A 114      -4.338  35.102 -22.302  1.00  1.62           H  
ATOM   1640 2HB  PRO A 114      -5.564  36.255 -21.769  1.00  1.62           H  
ATOM   1641 1HG  PRO A 114      -2.988  37.032 -21.779  1.00  1.62           H  
ATOM   1642 2HG  PRO A 114      -4.028  37.506 -20.434  1.00  1.62           H  
ATOM   1643 1HD  PRO A 114      -1.911  35.357 -20.517  1.00  1.62           H  
ATOM   1644 2HD  PRO A 114      -2.433  36.461 -19.177  1.00  1.62           H  
ATOM   1645  N   LYS A 115      -6.724  33.168 -20.645  1.00  2.24           N  
ATOM   1646  CA  LYS A 115      -7.303  31.882 -21.020  1.00  2.24           C  
ATOM   1647  C   LYS A 115      -8.384  32.069 -22.081  1.00  2.24           C  
ATOM   1648  O   LYS A 115      -9.053  33.102 -22.113  1.00  2.24           O  
ATOM   1649  CB  LYS A 115      -7.922  31.227 -19.781  1.00  2.24           C  
ATOM   1650  CG  LYS A 115      -6.950  30.986 -18.611  1.00  2.24           C  
ATOM   1651  CD  LYS A 115      -5.935  29.903 -18.909  1.00  2.24           C  
ATOM   1652  CE  LYS A 115      -5.009  29.673 -17.714  1.00  2.24           C  
ATOM   1653  NZ  LYS A 115      -4.071  28.546 -17.945  1.00  2.24           N  
ATOM   1654  H   LYS A 115      -7.341  33.890 -20.303  1.00  2.24           H  
ATOM   1655  HA  LYS A 115      -6.522  31.242 -21.430  1.00  2.24           H  
ATOM   1656 1HB  LYS A 115      -8.736  31.852 -19.414  1.00  2.24           H  
ATOM   1657 2HB  LYS A 115      -8.358  30.267 -20.063  1.00  2.24           H  
ATOM   1658 1HG  LYS A 115      -6.419  31.908 -18.375  1.00  2.24           H  
ATOM   1659 2HG  LYS A 115      -7.520  30.691 -17.731  1.00  2.24           H  
ATOM   1660 1HD  LYS A 115      -6.445  28.972 -19.154  1.00  2.24           H  
ATOM   1661 2HD  LYS A 115      -5.327  30.205 -19.766  1.00  2.24           H  
ATOM   1662 1HE  LYS A 115      -4.426  30.584 -17.549  1.00  2.24           H  
ATOM   1663 2HE  LYS A 115      -5.599  29.467 -16.823  1.00  2.24           H  
ATOM   1664 1HZ  LYS A 115      -3.443  28.427 -17.132  1.00  2.24           H  
ATOM   1665 2HZ  LYS A 115      -4.574  27.684 -18.085  1.00  2.24           H  
ATOM   1666 3HZ  LYS A 115      -3.503  28.710 -18.755  1.00  2.24           H  
ATOM   1667  N   ALA A 116      -8.566  31.073 -22.945  1.00  3.26           N  
ATOM   1668  CA  ALA A 116      -9.650  31.126 -23.923  1.00  3.26           C  
ATOM   1669  C   ALA A 116     -10.988  31.103 -23.205  1.00  3.26           C  
ATOM   1670  O   ALA A 116     -11.149  30.368 -22.235  1.00  3.26           O  
ATOM   1671  CB  ALA A 116      -9.557  29.954 -24.885  1.00  3.26           C  
ATOM   1672  H   ALA A 116      -7.970  30.260 -22.903  1.00  3.26           H  
ATOM   1673  HA  ALA A 116      -9.570  32.061 -24.477  1.00  3.26           H  
ATOM   1674 1HB  ALA A 116     -10.352  30.014 -25.611  1.00  3.26           H  
ATOM   1675 2HB  ALA A 116      -8.599  29.984 -25.401  1.00  3.26           H  
ATOM   1676 3HB  ALA A 116      -9.643  29.022 -24.330  1.00  3.26           H  
ATOM   1677  N   ALA A 117     -11.974  31.849 -23.709  1.00  4.93           N  
ATOM   1678  CA  ALA A 117     -13.302  31.808 -23.096  1.00  4.93           C  
ATOM   1679  C   ALA A 117     -13.881  30.370 -23.058  1.00  4.93           C  
ATOM   1680  O   ALA A 117     -14.433  29.987 -22.024  1.00  4.93           O  
ATOM   1681  CB  ALA A 117     -14.235  32.784 -23.801  1.00  4.93           C  
ATOM   1682  H   ALA A 117     -11.797  32.456 -24.495  1.00  4.93           H  
ATOM   1683  HA  ALA A 117     -13.200  32.136 -22.063  1.00  4.93           H  
ATOM   1684 1HB  ALA A 117     -15.204  32.775 -23.301  1.00  4.93           H  
ATOM   1685 2HB  ALA A 117     -13.809  33.784 -23.744  1.00  4.93           H  
ATOM   1686 3HB  ALA A 117     -14.371  32.536 -24.819  1.00  4.93           H  
ATOM   1687  N   PRO A 118     -13.802  29.555 -24.142  1.00  7.50           N  
ATOM   1688  CA  PRO A 118     -13.492  29.772 -25.563  1.00  7.50           C  
ATOM   1689  C   PRO A 118     -14.669  30.409 -26.286  1.00  7.50           C  
ATOM   1690  O   PRO A 118     -15.806  30.320 -25.823  1.00  7.50           O  
ATOM   1691  CB  PRO A 118     -13.243  28.352 -26.075  1.00  7.50           C  
ATOM   1692  CG  PRO A 118     -14.109  27.491 -25.204  1.00  7.50           C  
ATOM   1693  CD  PRO A 118     -14.060  28.149 -23.835  1.00  7.50           C  
ATOM   1694  HA  PRO A 118     -12.597  30.379 -25.688  1.00  7.50           H  
ATOM   1695 1HB  PRO A 118     -13.518  28.290 -27.142  1.00  7.50           H  
ATOM   1696 2HB  PRO A 118     -12.175  28.104 -26.000  1.00  7.50           H  
ATOM   1697 1HG  PRO A 118     -15.127  27.448 -25.616  1.00  7.50           H  
ATOM   1698 2HG  PRO A 118     -13.728  26.460 -25.191  1.00  7.50           H  
ATOM   1699 1HD  PRO A 118     -15.028  28.049 -23.324  1.00  7.50           H  
ATOM   1700 2HD  PRO A 118     -13.234  27.747 -23.229  1.00  7.50           H  
ATOM   1701  N   SER A 119     -14.418  31.032 -27.429  1.00 11.09           N  
ATOM   1702  CA  SER A 119     -15.525  31.555 -28.223  1.00 11.09           C  
ATOM   1703  C   SER A 119     -16.175  30.419 -29.003  1.00 11.09           C  
ATOM   1704  O   SER A 119     -15.492  29.688 -29.722  1.00 11.09           O  
ATOM   1705  CB  SER A 119     -15.039  32.630 -29.174  1.00 11.09           C  
ATOM   1706  OG  SER A 119     -16.074  33.062 -30.009  1.00 11.09           O  
ATOM   1707  H   SER A 119     -13.473  31.116 -27.775  1.00 11.09           H  
ATOM   1708  HA  SER A 119     -16.270  31.985 -27.551  1.00 11.09           H  
ATOM   1709 1HB  SER A 119     -14.647  33.473 -28.608  1.00 11.09           H  
ATOM   1710 2HB  SER A 119     -14.225  32.233 -29.779  1.00 11.09           H  
ATOM   1711  HG  SER A 119     -16.464  32.263 -30.380  1.00 11.09           H  
ATOM   1712  N   VAL A 120     -17.487  30.258 -28.843  1.00 15.38           N  
ATOM   1713  CA  VAL A 120     -18.217  29.185 -29.512  1.00 15.38           C  
ATOM   1714  C   VAL A 120     -19.404  29.689 -30.324  1.00 15.38           C  
ATOM   1715  O   VAL A 120     -20.235  30.442 -29.816  1.00 15.38           O  
ATOM   1716  CB  VAL A 120     -18.729  28.160 -28.475  1.00 15.38           C  
ATOM   1717  CG1 VAL A 120     -19.540  27.053 -29.180  1.00 15.38           C  
ATOM   1718  CG2 VAL A 120     -17.534  27.566 -27.709  1.00 15.38           C  
ATOM   1719  H   VAL A 120     -17.984  30.890 -28.231  1.00 15.38           H  
ATOM   1720  HA  VAL A 120     -17.533  28.675 -30.190  1.00 15.38           H  
ATOM   1721  HB  VAL A 120     -19.399  28.658 -27.773  1.00 15.38           H  
ATOM   1722 1HG1 VAL A 120     -19.906  26.342 -28.441  1.00 15.38           H  
ATOM   1723 2HG1 VAL A 120     -20.390  27.491 -29.701  1.00 15.38           H  
ATOM   1724 3HG1 VAL A 120     -18.905  26.535 -29.897  1.00 15.38           H  
ATOM   1725 1HG2 VAL A 120     -17.895  26.849 -26.973  1.00 15.38           H  
ATOM   1726 2HG2 VAL A 120     -16.866  27.065 -28.408  1.00 15.38           H  
ATOM   1727 3HG2 VAL A 120     -16.991  28.358 -27.196  1.00 15.38           H  
ATOM   1728  N   THR A 121     -19.486  29.255 -31.578  1.00 19.57           N  
ATOM   1729  CA  THR A 121     -20.615  29.609 -32.428  1.00 19.57           C  
ATOM   1730  C   THR A 121     -21.331  28.340 -32.844  1.00 19.57           C  
ATOM   1731  O   THR A 121     -20.700  27.388 -33.307  1.00 19.57           O  
ATOM   1732  CB  THR A 121     -20.180  30.386 -33.684  1.00 19.57           C  
ATOM   1733  OG1 THR A 121     -19.524  31.598 -33.294  1.00 19.57           O  
ATOM   1734  CG2 THR A 121     -21.407  30.734 -34.530  1.00 19.57           C  
ATOM   1735  H   THR A 121     -18.762  28.652 -31.939  1.00 19.57           H  
ATOM   1736  HA  THR A 121     -21.315  30.223 -31.862  1.00 19.57           H  
ATOM   1737  HB  THR A 121     -19.497  29.778 -34.275  1.00 19.57           H  
ATOM   1738  HG1 THR A 121     -20.081  32.077 -32.670  1.00 19.57           H  
ATOM   1739 1HG2 THR A 121     -21.095  31.287 -35.413  1.00 19.57           H  
ATOM   1740 2HG2 THR A 121     -21.919  29.825 -34.838  1.00 19.57           H  
ATOM   1741 3HG2 THR A 121     -22.090  31.345 -33.944  1.00 19.57           H  
ATOM   1742  N   LEU A 122     -22.640  28.324 -32.660  1.00 22.69           N  
ATOM   1743  CA  LEU A 122     -23.436  27.170 -33.027  1.00 22.69           C  
ATOM   1744  C   LEU A 122     -24.234  27.489 -34.277  1.00 22.69           C  
ATOM   1745  O   LEU A 122     -24.664  28.627 -34.466  1.00 22.69           O  
ATOM   1746  CB  LEU A 122     -24.346  26.788 -31.865  1.00 22.69           C  
ATOM   1747  CG  LEU A 122     -23.602  26.489 -30.545  1.00 22.69           C  
ATOM   1748  CD1 LEU A 122     -24.606  26.188 -29.457  1.00 22.69           C  
ATOM   1749  CD2 LEU A 122     -22.648  25.326 -30.753  1.00 22.69           C  
ATOM   1750  H   LEU A 122     -23.092  29.135 -32.264  1.00 22.69           H  
ATOM   1751  HA  LEU A 122     -22.774  26.334 -33.247  1.00 22.69           H  
ATOM   1752 1HB  LEU A 122     -25.047  27.601 -31.684  1.00 22.69           H  
ATOM   1753 2HB  LEU A 122     -24.913  25.899 -32.143  1.00 22.69           H  
ATOM   1754  HG  LEU A 122     -23.033  27.369 -30.240  1.00 22.69           H  
ATOM   1755 1HD1 LEU A 122     -24.081  25.990 -28.523  1.00 22.69           H  
ATOM   1756 2HD1 LEU A 122     -25.269  27.044 -29.326  1.00 22.69           H  
ATOM   1757 3HD1 LEU A 122     -25.193  25.314 -29.737  1.00 22.69           H  
ATOM   1758 1HD2 LEU A 122     -22.116  25.120 -29.824  1.00 22.69           H  
ATOM   1759 2HD2 LEU A 122     -23.211  24.443 -31.053  1.00 22.69           H  
ATOM   1760 3HD2 LEU A 122     -21.926  25.578 -31.532  1.00 22.69           H  
ATOM   1761  N   PHE A 123     -24.441  26.485 -35.117  1.00 24.27           N  
ATOM   1762  CA  PHE A 123     -25.188  26.677 -36.349  1.00 24.27           C  
ATOM   1763  C   PHE A 123     -26.387  25.728 -36.392  1.00 24.27           C  
ATOM   1764  O   PHE A 123     -26.325  24.653 -35.796  1.00 24.27           O  
ATOM   1765  CB  PHE A 123     -24.250  26.412 -37.525  1.00 24.27           C  
ATOM   1766  CG  PHE A 123     -23.078  27.357 -37.545  1.00 24.27           C  
ATOM   1767  CD1 PHE A 123     -21.925  27.059 -36.822  1.00 24.27           C  
ATOM   1768  CD2 PHE A 123     -23.119  28.536 -38.264  1.00 24.27           C  
ATOM   1769  CE1 PHE A 123     -20.847  27.913 -36.824  1.00 24.27           C  
ATOM   1770  CE2 PHE A 123     -22.036  29.395 -38.269  1.00 24.27           C  
ATOM   1771  CZ  PHE A 123     -20.898  29.080 -37.549  1.00 24.27           C  
ATOM   1772  H   PHE A 123     -24.061  25.575 -34.902  1.00 24.27           H  
ATOM   1773  HA  PHE A 123     -25.521  27.710 -36.379  1.00 24.27           H  
ATOM   1774 1HB  PHE A 123     -23.868  25.394 -37.464  1.00 24.27           H  
ATOM   1775 2HB  PHE A 123     -24.784  26.501 -38.468  1.00 24.27           H  
ATOM   1776  HD1 PHE A 123     -21.880  26.136 -36.244  1.00 24.27           H  
ATOM   1777  HD2 PHE A 123     -24.017  28.784 -38.831  1.00 24.27           H  
ATOM   1778  HE1 PHE A 123     -19.955  27.663 -36.246  1.00 24.27           H  
ATOM   1779  HE2 PHE A 123     -22.078  30.322 -38.840  1.00 24.27           H  
ATOM   1780  HZ  PHE A 123     -20.046  29.758 -37.550  1.00 24.27           H  
ATOM   1781  N   PRO A 124     -27.500  26.105 -37.041  1.00 24.67           N  
ATOM   1782  CA  PRO A 124     -28.667  25.271 -37.234  1.00 24.67           C  
ATOM   1783  C   PRO A 124     -28.380  24.186 -38.275  1.00 24.67           C  
ATOM   1784  O   PRO A 124     -27.462  24.349 -39.080  1.00 24.67           O  
ATOM   1785  CB  PRO A 124     -29.713  26.270 -37.738  1.00 24.67           C  
ATOM   1786  CG  PRO A 124     -28.903  27.350 -38.427  1.00 24.67           C  
ATOM   1787  CD  PRO A 124     -27.622  27.462 -37.613  1.00 24.67           C  
ATOM   1788  HA  PRO A 124     -28.952  24.874 -36.257  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124     -30.408  25.761 -38.430  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124     -30.313  26.646 -36.898  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124     -28.717  27.059 -39.474  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124     -29.474  28.291 -38.458  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124     -26.793  27.695 -38.289  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124     -27.740  28.212 -36.814  1.00 24.67           H  
ATOM   1795  N   PRO A 125     -29.120  23.068 -38.269  1.00 24.67           N  
ATOM   1796  CA  PRO A 125     -29.133  22.051 -39.304  1.00 24.67           C  
ATOM   1797  C   PRO A 125     -29.570  22.626 -40.639  1.00 24.67           C  
ATOM   1798  O   PRO A 125     -30.390  23.548 -40.688  1.00 24.67           O  
ATOM   1799  CB  PRO A 125     -30.169  21.045 -38.792  1.00 24.67           C  
ATOM   1800  CG  PRO A 125     -30.208  21.253 -37.299  1.00 24.67           C  
ATOM   1801  CD  PRO A 125     -29.953  22.734 -37.097  1.00 24.67           C  
ATOM   1802  HA  PRO A 125     -28.133  21.592 -39.385  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125     -31.137  21.226 -39.282  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125     -29.859  20.025 -39.072  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125     -31.182  20.930 -36.899  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125     -29.444  20.626 -36.816  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125     -30.886  23.315 -37.095  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125     -29.388  22.824 -36.161  1.00 24.67           H  
ATOM   1809  N   SER A 126     -29.053  22.058 -41.716  1.00 24.67           N  
ATOM   1810  CA  SER A 126     -29.460  22.428 -43.068  1.00 24.67           C  
ATOM   1811  C   SER A 126     -30.139  21.205 -43.653  1.00 24.67           C  
ATOM   1812  O   SER A 126     -29.859  20.095 -43.208  1.00 24.67           O  
ATOM   1813  CB  SER A 126     -28.264  22.845 -43.903  1.00 24.67           C  
ATOM   1814  OG  SER A 126     -27.381  21.769 -44.099  1.00 24.67           O  
ATOM   1815  H   SER A 126     -28.389  21.301 -41.590  1.00 24.67           H  
ATOM   1816  HA  SER A 126     -30.178  23.248 -43.025  1.00 24.67           H  
ATOM   1817 1HB  SER A 126     -28.607  23.216 -44.868  1.00 24.67           H  
ATOM   1818 2HB  SER A 126     -27.742  23.661 -43.404  1.00 24.67           H  
ATOM   1819  HG  SER A 126     -26.638  22.124 -44.605  1.00 24.67           H  
ATOM   1820  N   GLU A 127     -30.958  21.354 -44.692  1.00 24.67           N  
ATOM   1821  CA  GLU A 127     -31.622  20.170 -45.252  1.00 24.67           C  
ATOM   1822  C   GLU A 127     -30.642  19.045 -45.593  1.00 24.67           C  
ATOM   1823  O   GLU A 127     -30.888  17.882 -45.273  1.00 24.67           O  
ATOM   1824  CB  GLU A 127     -32.417  20.545 -46.504  1.00 24.67           C  
ATOM   1825  CG  GLU A 127     -33.201  19.386 -47.120  1.00 24.67           C  
ATOM   1826  CD  GLU A 127     -34.032  19.793 -48.321  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127     -33.990  20.942 -48.694  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127     -34.712  18.947 -48.857  1.00 24.67           O  
ATOM   1829  H   GLU A 127     -31.156  22.275 -45.060  1.00 24.67           H  
ATOM   1830  HA  GLU A 127     -32.320  19.789 -44.503  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127     -33.124  21.339 -46.264  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127     -31.736  20.929 -47.265  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127     -32.495  18.612 -47.426  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127     -33.853  18.958 -46.359  1.00 24.67           H  
ATOM   1835  N   GLU A 128     -29.500  19.403 -46.174  1.00 24.67           N  
ATOM   1836  CA  GLU A 128     -28.481  18.440 -46.583  1.00 24.67           C  
ATOM   1837  C   GLU A 128     -27.856  17.674 -45.407  1.00 24.67           C  
ATOM   1838  O   GLU A 128     -27.281  16.602 -45.594  1.00 24.67           O  
ATOM   1839  CB  GLU A 128     -27.384  19.155 -47.377  1.00 24.67           C  
ATOM   1840  CG  GLU A 128     -27.842  19.672 -48.746  1.00 24.67           C  
ATOM   1841  CD  GLU A 128     -26.755  20.394 -49.517  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128     -25.691  20.588 -48.976  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128     -26.994  20.747 -50.649  1.00 24.67           O  
ATOM   1844  H   GLU A 128     -29.352  20.382 -46.368  1.00 24.67           H  
ATOM   1845  HA  GLU A 128     -28.957  17.708 -47.237  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128     -27.018  20.006 -46.800  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128     -26.546  18.478 -47.532  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128     -28.191  18.827 -49.339  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128     -28.687  20.346 -48.597  1.00 24.67           H  
ATOM   1850  N   SER A 129     -27.907  18.254 -44.205  1.00 24.67           N  
ATOM   1851  CA  SER A 129     -27.336  17.638 -43.013  1.00 24.67           C  
ATOM   1852  C   SER A 129     -28.362  16.733 -42.324  1.00 24.67           C  
ATOM   1853  O   SER A 129     -28.048  16.078 -41.328  1.00 24.67           O  
ATOM   1854  CB  SER A 129     -26.860  18.705 -42.033  1.00 24.67           C  
ATOM   1855  OG  SER A 129     -27.942  19.387 -41.449  1.00 24.67           O  
ATOM   1856  H   SER A 129     -28.416  19.124 -44.089  1.00 24.67           H  
ATOM   1857  HA  SER A 129     -26.484  17.029 -43.312  1.00 24.67           H  
ATOM   1858 1HB  SER A 129     -26.247  18.253 -41.258  1.00 24.67           H  
ATOM   1859 2HB  SER A 129     -26.237  19.419 -42.572  1.00 24.67           H  
ATOM   1860  HG  SER A 129     -28.646  19.408 -42.141  1.00 24.67           H  
ATOM   1861  N   VAL A 130     -29.603  16.747 -42.824  1.00 24.67           N  
ATOM   1862  CA  VAL A 130     -30.709  16.014 -42.228  1.00 24.67           C  
ATOM   1863  C   VAL A 130     -31.221  14.869 -43.108  1.00 24.67           C  
ATOM   1864  O   VAL A 130     -31.393  13.746 -42.626  1.00 24.67           O  
ATOM   1865  CB  VAL A 130     -31.870  16.987 -41.933  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130     -33.066  16.222 -41.393  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130     -31.407  18.053 -40.928  1.00 24.67           C  
ATOM   1868  H   VAL A 130     -29.805  17.283 -43.665  1.00 24.67           H  
ATOM   1869  HA  VAL A 130     -30.367  15.593 -41.284  1.00 24.67           H  
ATOM   1870  HB  VAL A 130     -32.175  17.472 -42.864  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130     -33.884  16.913 -41.203  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130     -33.381  15.479 -42.131  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130     -32.789  15.721 -40.467  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130     -32.222  18.746 -40.731  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130     -31.105  17.570 -40.000  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130     -30.566  18.599 -41.338  1.00 24.67           H  
ATOM   1877  N   THR A 131     -31.500  15.179 -44.375  1.00 24.67           N  
ATOM   1878  CA  THR A 131     -32.080  14.230 -45.314  1.00 24.67           C  
ATOM   1879  C   THR A 131     -31.070  13.763 -46.360  1.00 24.67           C  
ATOM   1880  O   THR A 131     -30.616  12.619 -46.311  1.00 24.67           O  
ATOM   1881  OXT THR A 131     -30.956  14.413 -47.398  1.00 24.67           O  
ATOM   1882  CB  THR A 131     -33.292  14.860 -46.019  1.00 24.67           C  
ATOM   1883  OG1 THR A 131     -34.285  15.201 -45.042  1.00 24.67           O  
ATOM   1884  CG2 THR A 131     -33.888  13.894 -47.029  1.00 24.67           C  
ATOM   1885  H   THR A 131     -31.310  16.127 -44.697  1.00 24.67           H  
ATOM   1886  HA  THR A 131     -32.417  13.356 -44.758  1.00 24.67           H  
ATOM   1887  HB  THR A 131     -32.973  15.773 -46.530  1.00 24.67           H  
ATOM   1888  HG1 THR A 131     -34.986  15.702 -45.467  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131     -34.744  14.362 -47.517  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131     -33.138  13.640 -47.777  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131     -34.212  12.988 -46.518  1.00 24.67           H  
TER    1892
ENDMDL

REMARK ID 697982 MODEL 3 2026-01-03_00000036_full_19
PFRMAT TS
TARGET 2026-01-03_00000036_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.569   1.327  -0.576  1.00  3.00           N  
ATOM      2  CA  GLN A   1       1.343   0.657  -1.614  1.00  3.00           C  
ATOM      3  C   GLN A   1       2.842   0.788  -1.381  1.00  3.00           C  
ATOM      4  O   GLN A   1       3.566  -0.205  -1.452  1.00  3.00           O  
ATOM      5  CB  GLN A   1       0.998   1.208  -3.002  1.00  3.00           C  
ATOM      6  CG  GLN A   1       1.702   0.483  -4.144  1.00  3.00           C  
ATOM      7  CD  GLN A   1       1.311   1.017  -5.519  1.00  3.00           C  
ATOM      8  OE1 GLN A   1       0.513   1.953  -5.636  1.00  3.00           O  
ATOM      9  NE2 GLN A   1       1.874   0.423  -6.569  1.00  3.00           N  
ATOM     10 1H   GLN A   1      -0.331   0.877  -0.495  1.00  3.00           H  
ATOM     11 2H   GLN A   1       1.057   1.255   0.306  1.00  3.00           H  
ATOM     12 3H   GLN A   1       0.437   2.298  -0.813  1.00  3.00           H  
ATOM     13  HA  GLN A   1       1.095  -0.405  -1.594  1.00  3.00           H  
ATOM     14 1HB  GLN A   1      -0.076   1.134  -3.166  1.00  3.00           H  
ATOM     15 2HB  GLN A   1       1.267   2.261  -3.055  1.00  3.00           H  
ATOM     16 1HG  GLN A   1       2.775   0.592  -4.019  1.00  3.00           H  
ATOM     17 2HG  GLN A   1       1.433  -0.571  -4.103  1.00  3.00           H  
ATOM     18 1HE2 GLN A   1       1.658   0.732  -7.498  1.00  3.00           H  
ATOM     19 2HE2 GLN A   1       2.523  -0.329  -6.436  1.00  3.00           H  
ATOM     20  N   SER A   2       3.313   2.012  -1.109  1.00  2.27           N  
ATOM     21  CA  SER A   2       4.744   2.263  -0.882  1.00  2.27           C  
ATOM     22  C   SER A   2       5.618   1.717  -2.012  1.00  2.27           C  
ATOM     23  O   SER A   2       6.639   1.073  -1.771  1.00  2.27           O  
ATOM     24  CB  SER A   2       5.184   1.665   0.439  1.00  2.27           C  
ATOM     25  OG  SER A   2       4.464   2.227   1.507  1.00  2.27           O  
ATOM     26  H   SER A   2       2.691   2.803  -1.063  1.00  2.27           H  
ATOM     27  HA  SER A   2       4.898   3.342  -0.833  1.00  2.27           H  
ATOM     28 1HB  SER A   2       5.054   0.585   0.431  1.00  2.27           H  
ATOM     29 2HB  SER A   2       6.249   1.860   0.578  1.00  2.27           H  
ATOM     30  HG  SER A   2       4.888   1.904   2.308  1.00  2.27           H  
ATOM     31  N   ALA A   3       5.222   2.008  -3.256  1.00  1.65           N  
ATOM     32  CA  ALA A   3       5.946   1.538  -4.433  1.00  1.65           C  
ATOM     33  C   ALA A   3       7.399   2.004  -4.430  1.00  1.65           C  
ATOM     34  O   ALA A   3       8.286   1.260  -4.833  1.00  1.65           O  
ATOM     35  CB  ALA A   3       5.247   2.027  -5.677  1.00  1.65           C  
ATOM     36  H   ALA A   3       4.382   2.551  -3.377  1.00  1.65           H  
ATOM     37  HA  ALA A   3       5.943   0.447  -4.425  1.00  1.65           H  
ATOM     38 1HB  ALA A   3       5.766   1.663  -6.555  1.00  1.65           H  
ATOM     39 2HB  ALA A   3       4.232   1.673  -5.690  1.00  1.65           H  
ATOM     40 3HB  ALA A   3       5.251   3.091  -5.672  1.00  1.65           H  
ATOM     41  N   LEU A   4       7.639   3.231  -3.964  1.00  1.19           N  
ATOM     42  CA  LEU A   4       8.997   3.748  -3.849  1.00  1.19           C  
ATOM     43  C   LEU A   4       9.338   4.019  -2.379  1.00  1.19           C  
ATOM     44  O   LEU A   4       8.702   4.854  -1.725  1.00  1.19           O  
ATOM     45  CB  LEU A   4       9.201   5.003  -4.689  1.00  1.19           C  
ATOM     46  CG  LEU A   4       9.030   4.873  -6.193  1.00  1.19           C  
ATOM     47  CD1 LEU A   4       9.203   6.245  -6.810  1.00  1.19           C  
ATOM     48  CD2 LEU A   4      10.052   3.898  -6.747  1.00  1.19           C  
ATOM     49  H   LEU A   4       6.868   3.799  -3.657  1.00  1.19           H  
ATOM     50  HA  LEU A   4       9.680   2.999  -4.224  1.00  1.19           H  
ATOM     51 1HB  LEU A   4       8.479   5.736  -4.373  1.00  1.19           H  
ATOM     52 2HB  LEU A   4      10.174   5.386  -4.490  1.00  1.19           H  
ATOM     53  HG  LEU A   4       8.026   4.518  -6.423  1.00  1.19           H  
ATOM     54 1HD1 LEU A   4       9.067   6.179  -7.883  1.00  1.19           H  
ATOM     55 2HD1 LEU A   4       8.474   6.921  -6.397  1.00  1.19           H  
ATOM     56 3HD1 LEU A   4      10.198   6.623  -6.595  1.00  1.19           H  
ATOM     57 1HD2 LEU A   4       9.936   3.824  -7.821  1.00  1.19           H  
ATOM     58 2HD2 LEU A   4      11.048   4.251  -6.526  1.00  1.19           H  
ATOM     59 3HD2 LEU A   4       9.910   2.917  -6.293  1.00  1.19           H  
ATOM     60  N   THR A   5      10.324   3.295  -1.861  1.00  0.89           N  
ATOM     61  CA  THR A   5      10.722   3.402  -0.458  1.00  0.89           C  
ATOM     62  C   THR A   5      12.151   3.908  -0.290  1.00  0.89           C  
ATOM     63  O   THR A   5      13.082   3.421  -0.934  1.00  0.89           O  
ATOM     64  CB  THR A   5      10.543   2.055   0.278  1.00  0.89           C  
ATOM     65  OG1 THR A   5       9.153   1.678   0.269  1.00  0.89           O  
ATOM     66  CG2 THR A   5      11.034   2.153   1.718  1.00  0.89           C  
ATOM     67  H   THR A   5      10.798   2.633  -2.476  1.00  0.89           H  
ATOM     68  HA  THR A   5      10.064   4.120   0.027  1.00  0.89           H  
ATOM     69  HB  THR A   5      11.114   1.285  -0.242  1.00  0.89           H  
ATOM     70  HG1 THR A   5       8.892   1.382  -0.618  1.00  0.89           H  
ATOM     71 1HG2 THR A   5      10.900   1.192   2.211  1.00  0.89           H  
ATOM     72 2HG2 THR A   5      12.091   2.418   1.733  1.00  0.89           H  
ATOM     73 3HG2 THR A   5      10.464   2.915   2.247  1.00  0.89           H  
ATOM     74  N   GLN A   6      12.301   4.912   0.572  1.00  0.71           N  
ATOM     75  CA  GLN A   6      13.577   5.565   0.840  1.00  0.71           C  
ATOM     76  C   GLN A   6      13.887   5.535   2.348  1.00  0.71           C  
ATOM     77  O   GLN A   6      12.952   5.412   3.140  1.00  0.71           O  
ATOM     78  CB  GLN A   6      13.505   7.004   0.351  1.00  0.71           C  
ATOM     79  CG  GLN A   6      13.284   7.169  -1.094  1.00  0.71           C  
ATOM     80  CD  GLN A   6      13.221   8.593  -1.436  1.00  0.71           C  
ATOM     81  OE1 GLN A   6      12.170   9.131  -1.836  1.00  0.71           O  
ATOM     82  NE2 GLN A   6      14.334   9.255  -1.241  1.00  0.71           N  
ATOM     83  H   GLN A   6      11.481   5.246   1.062  1.00  0.71           H  
ATOM     84  HA  GLN A   6      14.345   5.040   0.283  1.00  0.71           H  
ATOM     85 1HB  GLN A   6      12.726   7.543   0.892  1.00  0.71           H  
ATOM     86 2HB  GLN A   6      14.440   7.497   0.567  1.00  0.71           H  
ATOM     87 1HG  GLN A   6      14.120   6.738  -1.621  1.00  0.71           H  
ATOM     88 2HG  GLN A   6      12.355   6.691  -1.397  1.00  0.71           H  
ATOM     89 1HE2 GLN A   6      14.379  10.238  -1.404  1.00  0.71           H  
ATOM     90 2HE2 GLN A   6      15.148   8.765  -0.898  1.00  0.71           H  
ATOM     91  N   PRO A   7      15.166   5.608   2.793  1.00  0.62           N  
ATOM     92  CA  PRO A   7      15.547   5.726   4.195  1.00  0.62           C  
ATOM     93  C   PRO A   7      14.888   6.951   4.790  1.00  0.62           C  
ATOM     94  O   PRO A   7      14.783   7.978   4.127  1.00  0.62           O  
ATOM     95  CB  PRO A   7      17.071   5.917   4.132  1.00  0.62           C  
ATOM     96  CG  PRO A   7      17.476   5.261   2.823  1.00  0.62           C  
ATOM     97  CD  PRO A   7      16.317   5.538   1.866  1.00  0.62           C  
ATOM     98  HA  PRO A   7      15.263   4.812   4.739  1.00  0.62           H  
ATOM     99 1HB  PRO A   7      17.316   6.992   4.172  1.00  0.62           H  
ATOM    100 2HB  PRO A   7      17.545   5.451   5.009  1.00  0.62           H  
ATOM    101 1HG  PRO A   7      18.427   5.689   2.465  1.00  0.62           H  
ATOM    102 2HG  PRO A   7      17.650   4.184   2.970  1.00  0.62           H  
ATOM    103 1HD  PRO A   7      16.462   6.488   1.332  1.00  0.62           H  
ATOM    104 2HD  PRO A   7      16.245   4.683   1.183  1.00  0.62           H  
ATOM    105  N   ALA A   8      14.442   6.873   6.037  1.00  0.59           N  
ATOM    106  CA  ALA A   8      13.810   8.043   6.647  1.00  0.59           C  
ATOM    107  C   ALA A   8      14.768   9.226   6.762  1.00  0.59           C  
ATOM    108  O   ALA A   8      14.362  10.385   6.626  1.00  0.59           O  
ATOM    109  CB  ALA A   8      13.284   7.694   8.024  1.00  0.59           C  
ATOM    110  H   ALA A   8      14.528   6.012   6.559  1.00  0.59           H  
ATOM    111  HA  ALA A   8      12.979   8.345   6.007  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      12.788   8.563   8.455  1.00  0.59           H  
ATOM    113 2HB  ALA A   8      12.573   6.872   7.944  1.00  0.59           H  
ATOM    114 3HB  ALA A   8      14.113   7.396   8.664  1.00  0.59           H  
ATOM    115  N   SER A   9      16.033   8.918   7.048  1.00  0.58           N  
ATOM    116  CA  SER A   9      17.039   9.939   7.285  1.00  0.58           C  
ATOM    117  C   SER A   9      18.464   9.459   7.057  1.00  0.58           C  
ATOM    118  O   SER A   9      18.808   8.315   7.374  1.00  0.58           O  
ATOM    119  CB  SER A   9      16.913  10.442   8.718  1.00  0.58           C  
ATOM    120  OG  SER A   9      17.896  11.393   9.012  1.00  0.58           O  
ATOM    121  H   SER A   9      16.295   7.948   7.115  1.00  0.58           H  
ATOM    122  HA  SER A   9      16.844  10.757   6.601  1.00  0.58           H  
ATOM    123 1HB  SER A   9      15.929  10.891   8.847  1.00  0.58           H  
ATOM    124 2HB  SER A   9      16.987   9.608   9.411  1.00  0.58           H  
ATOM    125  HG  SER A   9      17.992  11.935   8.209  1.00  0.58           H  
ATOM    126  N   VAL A  10      19.283  10.363   6.525  1.00  0.60           N  
ATOM    127  CA  VAL A  10      20.712  10.157   6.308  1.00  0.60           C  
ATOM    128  C   VAL A  10      21.497  11.347   6.864  1.00  0.60           C  
ATOM    129  O   VAL A  10      20.940  12.439   7.034  1.00  0.60           O  
ATOM    130  CB  VAL A  10      21.015  10.010   4.818  1.00  0.60           C  
ATOM    131  CG1 VAL A  10      20.291   8.807   4.201  1.00  0.60           C  
ATOM    132  CG2 VAL A  10      20.607  11.231   4.179  1.00  0.60           C  
ATOM    133  H   VAL A  10      18.875  11.266   6.287  1.00  0.60           H  
ATOM    134  HA  VAL A  10      21.023   9.252   6.831  1.00  0.60           H  
ATOM    135  HB  VAL A  10      22.082   9.854   4.680  1.00  0.60           H  
ATOM    136 1HG1 VAL A  10      20.535   8.738   3.139  1.00  0.60           H  
ATOM    137 2HG1 VAL A  10      20.614   7.896   4.705  1.00  0.60           H  
ATOM    138 3HG1 VAL A  10      19.226   8.914   4.317  1.00  0.60           H  
ATOM    139 1HG2 VAL A  10      20.816  11.177   3.125  1.00  0.60           H  
ATOM    140 2HG2 VAL A  10      19.543  11.378   4.333  1.00  0.60           H  
ATOM    141 3HG2 VAL A  10      21.156  12.061   4.620  1.00  0.60           H  
ATOM    142  N   SER A  11      22.789  11.156   7.109  1.00  0.61           N  
ATOM    143  CA  SER A  11      23.587  12.254   7.634  1.00  0.61           C  
ATOM    144  C   SER A  11      25.079  12.144   7.349  1.00  0.61           C  
ATOM    145  O   SER A  11      25.592  11.071   7.025  1.00  0.61           O  
ATOM    146  CB  SER A  11      23.375  12.332   9.138  1.00  0.61           C  
ATOM    147  OG  SER A  11      23.882  11.188   9.770  1.00  0.61           O  
ATOM    148  H   SER A  11      23.212  10.253   6.949  1.00  0.61           H  
ATOM    149  HA  SER A  11      23.229  13.173   7.174  1.00  0.61           H  
ATOM    150 1HB  SER A  11      23.866  13.216   9.518  1.00  0.61           H  
ATOM    151 2HB  SER A  11      22.314  12.436   9.357  1.00  0.61           H  
ATOM    152  HG  SER A  11      24.795  11.110   9.476  1.00  0.61           H  
ATOM    153  N   GLY A  12      25.771  13.267   7.531  1.00  0.63           N  
ATOM    154  CA  GLY A  12      27.234  13.312   7.407  1.00  0.63           C  
ATOM    155  C   GLY A  12      27.789  14.717   7.607  1.00  0.63           C  
ATOM    156  O   GLY A  12      27.041  15.687   7.643  1.00  0.63           O  
ATOM    157  H   GLY A  12      25.235  14.110   7.753  1.00  0.63           H  
ATOM    158 1HA  GLY A  12      27.683  12.638   8.137  1.00  0.63           H  
ATOM    159 2HA  GLY A  12      27.524  12.946   6.421  1.00  0.63           H  
ATOM    160  N   SER A  13      29.101  14.827   7.752  1.00  0.64           N  
ATOM    161  CA  SER A  13      29.756  16.114   7.978  1.00  0.64           C  
ATOM    162  C   SER A  13      29.966  16.860   6.669  1.00  0.64           C  
ATOM    163  O   SER A  13      30.032  16.217   5.620  1.00  0.64           O  
ATOM    164  CB  SER A  13      31.087  15.898   8.677  1.00  0.64           C  
ATOM    165  OG  SER A  13      30.900  15.400   9.970  1.00  0.64           O  
ATOM    166  H   SER A  13      29.680  13.992   7.683  1.00  0.64           H  
ATOM    167  HA  SER A  13      29.115  16.686   8.634  1.00  0.64           H  
ATOM    168 1HB  SER A  13      31.678  15.198   8.105  1.00  0.64           H  
ATOM    169 2HB  SER A  13      31.648  16.822   8.719  1.00  0.64           H  
ATOM    170  HG  SER A  13      30.477  16.120  10.460  1.00  0.64           H  
ATOM    171  N   PRO A  14      30.094  18.195   6.675  1.00  0.65           N  
ATOM    172  CA  PRO A  14      30.385  18.967   5.503  1.00  0.65           C  
ATOM    173  C   PRO A  14      31.633  18.422   4.842  1.00  0.65           C  
ATOM    174  O   PRO A  14      32.597  18.052   5.515  1.00  0.65           O  
ATOM    175  CB  PRO A  14      30.636  20.364   6.072  1.00  0.65           C  
ATOM    176  CG  PRO A  14      29.816  20.415   7.322  1.00  0.65           C  
ATOM    177  CD  PRO A  14      29.887  19.007   7.893  1.00  0.65           C  
ATOM    178  HA  PRO A  14      29.516  18.936   4.837  1.00  0.65           H  
ATOM    179 1HB  PRO A  14      31.711  20.505   6.252  1.00  0.65           H  
ATOM    180 2HB  PRO A  14      30.334  21.119   5.329  1.00  0.65           H  
ATOM    181 1HG  PRO A  14      30.238  21.161   8.014  1.00  0.65           H  
ATOM    182 2HG  PRO A  14      28.814  20.757   7.090  1.00  0.65           H  
ATOM    183 1HD  PRO A  14      30.709  18.909   8.608  1.00  0.65           H  
ATOM    184 2HD  PRO A  14      28.921  18.797   8.334  1.00  0.65           H  
ATOM    185  N   GLY A  15      31.593  18.349   3.529  1.00  0.64           N  
ATOM    186  CA  GLY A  15      32.693  17.854   2.716  1.00  0.64           C  
ATOM    187  C   GLY A  15      32.621  16.346   2.453  1.00  0.64           C  
ATOM    188  O   GLY A  15      33.284  15.845   1.543  1.00  0.64           O  
ATOM    189  H   GLY A  15      30.751  18.691   3.069  1.00  0.64           H  
ATOM    190 1HA  GLY A  15      32.699  18.391   1.769  1.00  0.64           H  
ATOM    191 2HA  GLY A  15      33.633  18.087   3.213  1.00  0.64           H  
ATOM    192  N   GLN A  16      31.783  15.630   3.204  1.00  0.64           N  
ATOM    193  CA  GLN A  16      31.639  14.186   3.047  1.00  0.64           C  
ATOM    194  C   GLN A  16      30.623  13.863   1.983  1.00  0.64           C  
ATOM    195  O   GLN A  16      29.998  14.766   1.404  1.00  0.64           O  
ATOM    196  CB  GLN A  16      31.246  13.469   4.352  1.00  0.64           C  
ATOM    197  CG  GLN A  16      32.295  13.536   5.454  1.00  0.64           C  
ATOM    198  CD  GLN A  16      31.961  12.642   6.677  1.00  0.64           C  
ATOM    199  OE1 GLN A  16      30.890  12.696   7.315  1.00  0.64           O  
ATOM    200  NE2 GLN A  16      32.922  11.780   7.010  1.00  0.64           N  
ATOM    201  H   GLN A  16      31.246  16.082   3.948  1.00  0.64           H  
ATOM    202  HA  GLN A  16      32.596  13.780   2.723  1.00  0.64           H  
ATOM    203 1HB  GLN A  16      30.323  13.901   4.736  1.00  0.64           H  
ATOM    204 2HB  GLN A  16      31.046  12.419   4.149  1.00  0.64           H  
ATOM    205 1HG  GLN A  16      33.251  13.215   5.045  1.00  0.64           H  
ATOM    206 2HG  GLN A  16      32.366  14.574   5.792  1.00  0.64           H  
ATOM    207 1HE2 GLN A  16      32.792  11.163   7.788  1.00  0.64           H  
ATOM    208 2HE2 GLN A  16      33.775  11.750   6.487  1.00  0.64           H  
ATOM    209  N   SER A  17      30.504  12.580   1.652  1.00  0.63           N  
ATOM    210  CA  SER A  17      29.474  12.212   0.708  1.00  0.63           C  
ATOM    211  C   SER A  17      28.354  11.453   1.408  1.00  0.63           C  
ATOM    212  O   SER A  17      28.588  10.732   2.384  1.00  0.63           O  
ATOM    213  CB  SER A  17      30.051  11.357  -0.403  1.00  0.63           C  
ATOM    214  OG  SER A  17      30.542  10.146   0.098  1.00  0.63           O  
ATOM    215  H   SER A  17      31.073  11.870   2.090  1.00  0.63           H  
ATOM    216  HA  SER A  17      29.061  13.117   0.289  1.00  0.63           H  
ATOM    217 1HB  SER A  17      29.274  11.161  -1.148  1.00  0.63           H  
ATOM    218 2HB  SER A  17      30.852  11.900  -0.901  1.00  0.63           H  
ATOM    219  HG  SER A  17      29.768   9.657   0.398  1.00  0.63           H  
ATOM    220  N   ILE A  18      27.153  11.604   0.866  1.00  0.62           N  
ATOM    221  CA  ILE A  18      25.953  10.906   1.317  1.00  0.62           C  
ATOM    222  C   ILE A  18      25.218  10.233   0.174  1.00  0.62           C  
ATOM    223  O   ILE A  18      24.998  10.845  -0.875  1.00  0.62           O  
ATOM    224  CB  ILE A  18      24.956  11.838   2.053  1.00  0.62           C  
ATOM    225  CG1 ILE A  18      25.555  12.428   3.336  1.00  0.62           C  
ATOM    226  CG2 ILE A  18      23.651  11.138   2.362  1.00  0.62           C  
ATOM    227  CD1 ILE A  18      24.608  13.405   4.017  1.00  0.62           C  
ATOM    228  H   ILE A  18      27.089  12.242   0.073  1.00  0.62           H  
ATOM    229  HA  ILE A  18      26.257  10.130   2.018  1.00  0.62           H  
ATOM    230  HB  ILE A  18      24.737  12.685   1.399  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18      25.796  11.621   4.034  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18      26.472  12.960   3.090  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18      22.999  11.853   2.839  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18      23.185  10.781   1.449  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18      23.834  10.298   3.029  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18      25.069  13.803   4.908  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18      24.371  14.217   3.344  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18      23.692  12.885   4.291  1.00  0.62           H  
ATOM    239  N   THR A  19      24.839   8.974   0.365  1.00  0.62           N  
ATOM    240  CA  THR A  19      24.054   8.295  -0.652  1.00  0.62           C  
ATOM    241  C   THR A  19      22.654   8.005  -0.123  1.00  0.62           C  
ATOM    242  O   THR A  19      22.489   7.414   0.947  1.00  0.62           O  
ATOM    243  CB  THR A  19      24.713   6.983  -1.116  1.00  0.62           C  
ATOM    244  OG1 THR A  19      26.005   7.269  -1.676  1.00  0.62           O  
ATOM    245  CG2 THR A  19      23.826   6.314  -2.176  1.00  0.62           C  
ATOM    246  H   THR A  19      25.066   8.502   1.229  1.00  0.62           H  
ATOM    247  HA  THR A  19      23.954   8.943  -1.516  1.00  0.62           H  
ATOM    248  HB  THR A  19      24.835   6.309  -0.271  1.00  0.62           H  
ATOM    249  HG1 THR A  19      26.340   6.486  -2.119  1.00  0.62           H  
ATOM    250 1HG2 THR A  19      24.292   5.392  -2.515  1.00  0.62           H  
ATOM    251 2HG2 THR A  19      22.850   6.087  -1.750  1.00  0.62           H  
ATOM    252 3HG2 THR A  19      23.695   6.983  -3.016  1.00  0.62           H  
ATOM    253  N   ILE A  20      21.652   8.423  -0.885  1.00  0.62           N  
ATOM    254  CA  ILE A  20      20.264   8.198  -0.531  1.00  0.62           C  
ATOM    255  C   ILE A  20      19.677   7.189  -1.494  1.00  0.62           C  
ATOM    256  O   ILE A  20      19.697   7.399  -2.708  1.00  0.62           O  
ATOM    257  CB  ILE A  20      19.441   9.484  -0.638  1.00  0.62           C  
ATOM    258  CG1 ILE A  20      20.010  10.548   0.256  1.00  0.62           C  
ATOM    259  CG2 ILE A  20      18.002   9.178  -0.224  1.00  0.62           C  
ATOM    260  CD1 ILE A  20      19.401  11.892   0.030  1.00  0.62           C  
ATOM    261  H   ILE A  20      21.875   8.922  -1.743  1.00  0.62           H  
ATOM    262  HA  ILE A  20      20.202   7.803   0.483  1.00  0.62           H  
ATOM    263  HB  ILE A  20      19.462   9.854  -1.662  1.00  0.62           H  
ATOM    264 1HG1 ILE A  20      19.851  10.259   1.284  1.00  0.62           H  
ATOM    265 2HG1 ILE A  20      21.081  10.626   0.076  1.00  0.62           H  
ATOM    266 1HG2 ILE A  20      17.401  10.081  -0.293  1.00  0.62           H  
ATOM    267 2HG2 ILE A  20      17.582   8.416  -0.871  1.00  0.62           H  
ATOM    268 3HG2 ILE A  20      17.989   8.813   0.802  1.00  0.62           H  
ATOM    269 1HD1 ILE A  20      19.862  12.593   0.689  1.00  0.62           H  
ATOM    270 2HD1 ILE A  20      19.568  12.203  -1.001  1.00  0.62           H  
ATOM    271 3HD1 ILE A  20      18.335  11.846   0.227  1.00  0.62           H  
ATOM    272  N   SER A  21      19.190   6.072  -0.981  1.00  0.65           N  
ATOM    273  CA  SER A  21      18.635   5.071  -1.877  1.00  0.65           C  
ATOM    274  C   SER A  21      17.128   5.222  -2.040  1.00  0.65           C  
ATOM    275  O   SER A  21      16.455   5.814  -1.195  1.00  0.65           O  
ATOM    276  CB  SER A  21      18.988   3.676  -1.386  1.00  0.65           C  
ATOM    277  OG  SER A  21      18.385   3.395  -0.151  1.00  0.65           O  
ATOM    278  H   SER A  21      19.204   5.922   0.018  1.00  0.65           H  
ATOM    279  HA  SER A  21      19.088   5.195  -2.860  1.00  0.65           H  
ATOM    280 1HB  SER A  21      18.658   2.948  -2.122  1.00  0.65           H  
ATOM    281 2HB  SER A  21      20.068   3.585  -1.298  1.00  0.65           H  
ATOM    282  HG  SER A  21      18.638   2.491   0.067  1.00  0.65           H  
ATOM    283  N   CYS A  22      16.617   4.619  -3.101  1.00  0.69           N  
ATOM    284  CA  CYS A  22      15.196   4.501  -3.397  1.00  0.69           C  
ATOM    285  C   CYS A  22      14.910   3.150  -4.016  1.00  0.69           C  
ATOM    286  O   CYS A  22      15.451   2.809  -5.066  1.00  0.69           O  
ATOM    287  CB  CYS A  22      14.753   5.605  -4.351  1.00  0.69           C  
ATOM    288  SG  CYS A  22      13.013   5.548  -4.815  1.00  0.69           S  
ATOM    289  H   CYS A  22      17.276   4.237  -3.770  1.00  0.69           H  
ATOM    290  HA  CYS A  22      14.636   4.588  -2.468  1.00  0.69           H  
ATOM    291 1HB  CYS A  22      14.945   6.564  -3.885  1.00  0.69           H  
ATOM    292 2HB  CYS A  22      15.347   5.560  -5.260  1.00  0.69           H  
ATOM    293  N   THR A  23      14.046   2.386  -3.386  1.00  0.75           N  
ATOM    294  CA  THR A  23      13.796   1.049  -3.872  1.00  0.75           C  
ATOM    295  C   THR A  23      12.374   0.891  -4.324  1.00  0.75           C  
ATOM    296  O   THR A  23      11.479   1.559  -3.812  1.00  0.75           O  
ATOM    297  CB  THR A  23      14.102   0.036  -2.756  1.00  0.75           C  
ATOM    298  OG1 THR A  23      13.233   0.282  -1.644  1.00  0.75           O  
ATOM    299  CG2 THR A  23      15.533   0.190  -2.290  1.00  0.75           C  
ATOM    300  H   THR A  23      13.610   2.719  -2.528  1.00  0.75           H  
ATOM    301  HA  THR A  23      14.445   0.843  -4.722  1.00  0.75           H  
ATOM    302  HB  THR A  23      13.940  -0.975  -3.128  1.00  0.75           H  
ATOM    303  HG1 THR A  23      13.427   1.168  -1.287  1.00  0.75           H  
ATOM    304 1HG2 THR A  23      15.738  -0.526  -1.498  1.00  0.75           H  
ATOM    305 2HG2 THR A  23      16.187   0.005  -3.119  1.00  0.75           H  
ATOM    306 3HG2 THR A  23      15.694   1.200  -1.913  1.00  0.75           H  
ATOM    307  N   GLY A  24      12.148  -0.062  -5.209  1.00  0.82           N  
ATOM    308  CA  GLY A  24      10.794  -0.337  -5.663  1.00  0.82           C  
ATOM    309  C   GLY A  24      10.756  -1.612  -6.467  1.00  0.82           C  
ATOM    310  O   GLY A  24      11.694  -2.411  -6.424  1.00  0.82           O  
ATOM    311  H   GLY A  24      12.944  -0.556  -5.624  1.00  0.82           H  
ATOM    312 1HA  GLY A  24      10.131  -0.426  -4.803  1.00  0.82           H  
ATOM    313 2HA  GLY A  24      10.429   0.492  -6.267  1.00  0.82           H  
ATOM    314  N   THR A  25       9.657  -1.855  -7.159  1.00  0.89           N  
ATOM    315  CA  THR A  25       9.553  -3.102  -7.887  1.00  0.89           C  
ATOM    316  C   THR A  25      10.261  -2.981  -9.213  1.00  0.89           C  
ATOM    317  O   THR A  25      10.660  -1.885  -9.644  1.00  0.89           O  
ATOM    318  CB  THR A  25       8.104  -3.502  -8.171  1.00  0.89           C  
ATOM    319  OG1 THR A  25       7.550  -2.559  -9.078  1.00  0.89           O  
ATOM    320  CG2 THR A  25       7.297  -3.511  -6.892  1.00  0.89           C  
ATOM    321  H   THR A  25       8.875  -1.179  -7.203  1.00  0.89           H  
ATOM    322  HA  THR A  25      10.032  -3.893  -7.310  1.00  0.89           H  
ATOM    323  HB  THR A  25       8.077  -4.491  -8.622  1.00  0.89           H  
ATOM    324  HG1 THR A  25       7.380  -1.709  -8.581  1.00  0.89           H  
ATOM    325 1HG2 THR A  25       6.266  -3.787  -7.113  1.00  0.89           H  
ATOM    326 2HG2 THR A  25       7.725  -4.230  -6.194  1.00  0.89           H  
ATOM    327 3HG2 THR A  25       7.318  -2.511  -6.449  1.00  0.89           H  
ATOM    328  N   SER A  26      10.322  -4.096  -9.910  1.00  0.97           N  
ATOM    329  CA  SER A  26      10.869  -4.123 -11.244  1.00  0.97           C  
ATOM    330  C   SER A  26      10.026  -3.281 -12.226  1.00  0.97           C  
ATOM    331  O   SER A  26      10.438  -3.070 -13.365  1.00  0.97           O  
ATOM    332  CB  SER A  26      10.988  -5.546 -11.721  1.00  0.97           C  
ATOM    333  OG  SER A  26       9.725  -6.135 -11.872  1.00  0.97           O  
ATOM    334  H   SER A  26       9.984  -4.955  -9.499  1.00  0.97           H  
ATOM    335  HA  SER A  26      11.868  -3.701 -11.198  1.00  0.97           H  
ATOM    336 1HB  SER A  26      11.520  -5.567 -12.671  1.00  0.97           H  
ATOM    337 2HB  SER A  26      11.577  -6.118 -11.004  1.00  0.97           H  
ATOM    338  HG  SER A  26       9.303  -5.674 -12.603  1.00  0.97           H  
ATOM    339  N   SER A  27       8.810  -2.865 -11.819  1.00  1.06           N  
ATOM    340  CA  SER A  27       7.973  -2.034 -12.654  1.00  1.06           C  
ATOM    341  C   SER A  27       8.095  -0.550 -12.268  1.00  1.06           C  
ATOM    342  O   SER A  27       7.629   0.315 -13.007  1.00  1.06           O  
ATOM    343  CB  SER A  27       6.526  -2.503 -12.576  1.00  1.06           C  
ATOM    344  OG  SER A  27       5.964  -2.338 -11.296  1.00  1.06           O  
ATOM    345  H   SER A  27       8.469  -3.047 -10.879  1.00  1.06           H  
ATOM    346  HA  SER A  27       8.305  -2.139 -13.687  1.00  1.06           H  
ATOM    347 1HB  SER A  27       5.930  -1.953 -13.302  1.00  1.06           H  
ATOM    348 2HB  SER A  27       6.483  -3.553 -12.855  1.00  1.06           H  
ATOM    349  HG  SER A  27       6.648  -2.560 -10.635  1.00  1.06           H  
ATOM    350  N   ASP A  28       8.706  -0.242 -11.106  1.00  1.18           N  
ATOM    351  CA  ASP A  28       8.795   1.155 -10.657  1.00  1.18           C  
ATOM    352  C   ASP A  28      10.163   1.723 -10.998  1.00  1.18           C  
ATOM    353  O   ASP A  28      10.316   2.917 -11.252  1.00  1.18           O  
ATOM    354  CB  ASP A  28       8.587   1.263  -9.154  1.00  1.18           C  
ATOM    355  CG  ASP A  28       7.261   0.766  -8.708  1.00  1.18           C  
ATOM    356  OD1 ASP A  28       6.244   1.244  -9.189  1.00  1.18           O  
ATOM    357  OD2 ASP A  28       7.263  -0.130  -7.859  1.00  1.18           O  
ATOM    358  H   ASP A  28       9.139  -0.968 -10.544  1.00  1.18           H  
ATOM    359  HA  ASP A  28       8.037   1.747 -11.170  1.00  1.18           H  
ATOM    360 1HB  ASP A  28       9.375   0.714  -8.639  1.00  1.18           H  
ATOM    361 2HB  ASP A  28       8.664   2.299  -8.867  1.00  1.18           H  
ATOM    362  N   ILE A  29      11.164   0.859 -10.915  1.00  1.31           N  
ATOM    363  CA  ILE A  29      12.536   1.216 -11.209  1.00  1.31           C  
ATOM    364  C   ILE A  29      13.041   0.282 -12.307  1.00  1.31           C  
ATOM    365  O   ILE A  29      13.430   0.727 -13.392  1.00  1.31           O  
ATOM    366  CB  ILE A  29      13.396   1.176  -9.922  1.00  1.31           C  
ATOM    367  CG1 ILE A  29      12.873   2.228  -8.907  1.00  1.31           C  
ATOM    368  CG2 ILE A  29      14.869   1.364 -10.212  1.00  1.31           C  
ATOM    369  CD1 ILE A  29      13.590   2.208  -7.602  1.00  1.31           C  
ATOM    370  H   ILE A  29      10.957  -0.100 -10.646  1.00  1.31           H  
ATOM    371  HA  ILE A  29      12.565   2.234 -11.595  1.00  1.31           H  
ATOM    372  HB  ILE A  29      13.263   0.199  -9.447  1.00  1.31           H  
ATOM    373 1HG1 ILE A  29      12.957   3.216  -9.334  1.00  1.31           H  
ATOM    374 2HG1 ILE A  29      11.827   2.028  -8.698  1.00  1.31           H  
ATOM    375 1HG2 ILE A  29      15.435   1.306  -9.283  1.00  1.31           H  
ATOM    376 2HG2 ILE A  29      15.200   0.576 -10.886  1.00  1.31           H  
ATOM    377 3HG2 ILE A  29      15.032   2.325 -10.672  1.00  1.31           H  
ATOM    378 1HD1 ILE A  29      13.169   2.957  -6.932  1.00  1.31           H  
ATOM    379 2HD1 ILE A  29      13.489   1.233  -7.161  1.00  1.31           H  
ATOM    380 3HD1 ILE A  29      14.642   2.422  -7.759  1.00  1.31           H  
ATOM    381  N   GLY A  30      13.025  -1.014 -12.024  1.00  1.44           N  
ATOM    382  CA  GLY A  30      13.428  -2.010 -13.013  1.00  1.44           C  
ATOM    383  C   GLY A  30      14.687  -1.670 -13.797  1.00  1.44           C  
ATOM    384  O   GLY A  30      15.712  -1.228 -13.258  1.00  1.44           O  
ATOM    385  H   GLY A  30      12.652  -1.322 -11.126  1.00  1.44           H  
ATOM    386 1HA  GLY A  30      13.563  -2.970 -12.529  1.00  1.44           H  
ATOM    387 2HA  GLY A  30      12.615  -2.141 -13.721  1.00  1.44           H  
ATOM    388  N   GLY A  31      14.563  -1.881 -15.105  1.00  1.52           N  
ATOM    389  CA  GLY A  31      15.571  -1.620 -16.117  1.00  1.52           C  
ATOM    390  C   GLY A  31      15.312  -0.290 -16.815  1.00  1.52           C  
ATOM    391  O   GLY A  31      15.846  -0.045 -17.896  1.00  1.52           O  
ATOM    392  H   GLY A  31      13.678  -2.249 -15.426  1.00  1.52           H  
ATOM    393 1HA  GLY A  31      16.559  -1.627 -15.669  1.00  1.52           H  
ATOM    394 2HA  GLY A  31      15.552  -2.422 -16.854  1.00  1.52           H  
ATOM    395  N   TYR A  32      14.449   0.541 -16.227  1.00  1.50           N  
ATOM    396  CA  TYR A  32      14.037   1.786 -16.859  1.00  1.50           C  
ATOM    397  C   TYR A  32      14.659   2.995 -16.165  1.00  1.50           C  
ATOM    398  O   TYR A  32      14.266   3.387 -15.064  1.00  1.50           O  
ATOM    399  CB  TYR A  32      12.514   1.844 -16.856  1.00  1.50           C  
ATOM    400  CG  TYR A  32      11.923   0.688 -17.626  1.00  1.50           C  
ATOM    401  CD1 TYR A  32      11.627  -0.503 -16.966  1.00  1.50           C  
ATOM    402  CD2 TYR A  32      11.730   0.789 -18.991  1.00  1.50           C  
ATOM    403  CE1 TYR A  32      11.131  -1.582 -17.676  1.00  1.50           C  
ATOM    404  CE2 TYR A  32      11.241  -0.288 -19.699  1.00  1.50           C  
ATOM    405  CZ  TYR A  32      10.944  -1.469 -19.051  1.00  1.50           C  
ATOM    406  OH  TYR A  32      10.473  -2.543 -19.775  1.00  1.50           O  
ATOM    407  H   TYR A  32      14.066   0.319 -15.305  1.00  1.50           H  
ATOM    408  HA  TYR A  32      14.383   1.789 -17.893  1.00  1.50           H  
ATOM    409 1HB  TYR A  32      12.142   1.811 -15.827  1.00  1.50           H  
ATOM    410 2HB  TYR A  32      12.182   2.749 -17.302  1.00  1.50           H  
ATOM    411  HD1 TYR A  32      11.790  -0.583 -15.887  1.00  1.50           H  
ATOM    412  HD2 TYR A  32      11.975   1.714 -19.509  1.00  1.50           H  
ATOM    413  HE1 TYR A  32      10.899  -2.516 -17.163  1.00  1.50           H  
ATOM    414  HE2 TYR A  32      11.097  -0.211 -20.777  1.00  1.50           H  
ATOM    415  HH  TYR A  32      10.081  -3.187 -19.178  1.00  1.50           H  
ATOM    416  N   ASP A  33      15.625   3.634 -16.818  1.00  1.37           N  
ATOM    417  CA  ASP A  33      16.388   4.701 -16.163  1.00  1.37           C  
ATOM    418  C   ASP A  33      15.693   6.055 -16.156  1.00  1.37           C  
ATOM    419  O   ASP A  33      16.234   7.041 -16.645  1.00  1.37           O  
ATOM    420  CB  ASP A  33      17.751   4.848 -16.849  1.00  1.37           C  
ATOM    421  CG  ASP A  33      17.689   5.174 -18.349  1.00  1.37           C  
ATOM    422  OD1 ASP A  33      16.789   4.716 -19.011  1.00  1.37           O  
ATOM    423  OD2 ASP A  33      18.565   5.876 -18.812  1.00  1.37           O  
ATOM    424  H   ASP A  33      15.879   3.330 -17.748  1.00  1.37           H  
ATOM    425  HA  ASP A  33      16.555   4.410 -15.128  1.00  1.37           H  
ATOM    426 1HB  ASP A  33      18.295   5.645 -16.384  1.00  1.37           H  
ATOM    427 2HB  ASP A  33      18.327   3.933 -16.712  1.00  1.37           H  
ATOM    428  N   TYR A  34      14.499   6.085 -15.570  1.00  1.17           N  
ATOM    429  CA  TYR A  34      13.686   7.293 -15.511  1.00  1.17           C  
ATOM    430  C   TYR A  34      13.433   7.737 -14.082  1.00  1.17           C  
ATOM    431  O   TYR A  34      12.478   8.469 -13.812  1.00  1.17           O  
ATOM    432  CB  TYR A  34      12.353   7.079 -16.216  1.00  1.17           C  
ATOM    433  CG  TYR A  34      12.510   6.604 -17.624  1.00  1.17           C  
ATOM    434  CD1 TYR A  34      11.924   5.419 -17.997  1.00  1.17           C  
ATOM    435  CD2 TYR A  34      13.278   7.318 -18.529  1.00  1.17           C  
ATOM    436  CE1 TYR A  34      12.082   4.939 -19.278  1.00  1.17           C  
ATOM    437  CE2 TYR A  34      13.443   6.839 -19.813  1.00  1.17           C  
ATOM    438  CZ  TYR A  34      12.845   5.652 -20.187  1.00  1.17           C  
ATOM    439  OH  TYR A  34      13.008   5.169 -21.466  1.00  1.17           O  
ATOM    440  H   TYR A  34      14.157   5.210 -15.179  1.00  1.17           H  
ATOM    441  HA  TYR A  34      14.221   8.099 -16.017  1.00  1.17           H  
ATOM    442 1HB  TYR A  34      11.757   6.347 -15.668  1.00  1.17           H  
ATOM    443 2HB  TYR A  34      11.802   8.016 -16.231  1.00  1.17           H  
ATOM    444  HD1 TYR A  34      11.328   4.863 -17.272  1.00  1.17           H  
ATOM    445  HD2 TYR A  34      13.760   8.255 -18.225  1.00  1.17           H  
ATOM    446  HE1 TYR A  34      11.612   4.005 -19.570  1.00  1.17           H  
ATOM    447  HE2 TYR A  34      14.051   7.396 -20.527  1.00  1.17           H  
ATOM    448  HH  TYR A  34      13.625   5.731 -21.941  1.00  1.17           H  
ATOM    449  N   VAL A  35      14.253   7.262 -13.154  1.00  0.96           N  
ATOM    450  CA  VAL A  35      14.042   7.637 -11.767  1.00  0.96           C  
ATOM    451  C   VAL A  35      14.698   8.974 -11.516  1.00  0.96           C  
ATOM    452  O   VAL A  35      15.900   9.083 -11.678  1.00  0.96           O  
ATOM    453  CB  VAL A  35      14.678   6.639 -10.807  1.00  0.96           C  
ATOM    454  CG1 VAL A  35      14.411   7.125  -9.343  1.00  0.96           C  
ATOM    455  CG2 VAL A  35      14.146   5.240 -11.078  1.00  0.96           C  
ATOM    456  H   VAL A  35      15.020   6.661 -13.418  1.00  0.96           H  
ATOM    457  HA  VAL A  35      12.978   7.699 -11.583  1.00  0.96           H  
ATOM    458  HB  VAL A  35      15.756   6.640 -10.949  1.00  0.96           H  
ATOM    459 1HG1 VAL A  35      14.849   6.469  -8.636  1.00  0.96           H  
ATOM    460 2HG1 VAL A  35      14.827   8.125  -9.206  1.00  0.96           H  
ATOM    461 3HG1 VAL A  35      13.337   7.158  -9.166  1.00  0.96           H  
ATOM    462 1HG2 VAL A  35      14.613   4.552 -10.397  1.00  0.96           H  
ATOM    463 2HG2 VAL A  35      13.083   5.209 -10.937  1.00  0.96           H  
ATOM    464 3HG2 VAL A  35      14.379   4.948 -12.104  1.00  0.96           H  
ATOM    465  N   SER A  36      13.925   9.969 -11.104  1.00  0.79           N  
ATOM    466  CA  SER A  36      14.434  11.332 -10.921  1.00  0.79           C  
ATOM    467  C   SER A  36      14.447  11.721  -9.445  1.00  0.79           C  
ATOM    468  O   SER A  36      13.745  11.115  -8.625  1.00  0.79           O  
ATOM    469  CB  SER A  36      13.577  12.323 -11.699  1.00  0.79           C  
ATOM    470  OG  SER A  36      13.614  12.060 -13.113  1.00  0.79           O  
ATOM    471  H   SER A  36      12.947   9.756 -10.930  1.00  0.79           H  
ATOM    472  HA  SER A  36      15.460  11.379 -11.297  1.00  0.79           H  
ATOM    473 1HB  SER A  36      12.551  12.274 -11.342  1.00  0.79           H  
ATOM    474 2HB  SER A  36      13.938  13.332 -11.504  1.00  0.79           H  
ATOM    475  HG  SER A  36      13.120  11.235 -13.245  1.00  0.79           H  
ATOM    476  N   TRP A  37      15.256  12.731  -9.097  1.00  0.69           N  
ATOM    477  CA  TRP A  37      15.322  13.189  -7.711  1.00  0.69           C  
ATOM    478  C   TRP A  37      15.049  14.672  -7.525  1.00  0.69           C  
ATOM    479  O   TRP A  37      15.552  15.526  -8.273  1.00  0.69           O  
ATOM    480  CB  TRP A  37      16.690  12.866  -7.141  1.00  0.69           C  
ATOM    481  CG  TRP A  37      16.926  11.393  -7.003  1.00  0.69           C  
ATOM    482  CD1 TRP A  37      17.308  10.513  -7.983  1.00  0.69           C  
ATOM    483  CD2 TRP A  37      16.847  10.629  -5.786  1.00  0.69           C  
ATOM    484  NE1 TRP A  37      17.437   9.251  -7.460  1.00  0.69           N  
ATOM    485  CE2 TRP A  37      17.165   9.304  -6.111  1.00  0.69           C  
ATOM    486  CE3 TRP A  37      16.553  10.959  -4.463  1.00  0.69           C  
ATOM    487  CZ2 TRP A  37      17.186   8.308  -5.156  1.00  0.69           C  
ATOM    488  CZ3 TRP A  37      16.597   9.972  -3.515  1.00  0.69           C  
ATOM    489  CH2 TRP A  37      16.902   8.678  -3.846  1.00  0.69           C  
ATOM    490  H   TRP A  37      15.824  13.185  -9.811  1.00  0.69           H  
ATOM    491  HA  TRP A  37      14.577  12.642  -7.143  1.00  0.69           H  
ATOM    492 1HB  TRP A  37      17.468  13.291  -7.775  1.00  0.69           H  
ATOM    493 2HB  TRP A  37      16.777  13.324  -6.159  1.00  0.69           H  
ATOM    494  HD1 TRP A  37      17.476  10.772  -9.031  1.00  0.69           H  
ATOM    495  HE1 TRP A  37      17.704   8.431  -7.990  1.00  0.69           H  
ATOM    496  HE3 TRP A  37      16.308  11.988  -4.191  1.00  0.69           H  
ATOM    497  HZ2 TRP A  37      17.427   7.275  -5.394  1.00  0.69           H  
ATOM    498  HZ3 TRP A  37      16.384  10.252  -2.496  1.00  0.69           H  
ATOM    499  HH2 TRP A  37      16.922   7.923  -3.065  1.00  0.69           H  
ATOM    500  N   TYR A  38      14.326  14.953  -6.441  1.00  0.64           N  
ATOM    501  CA  TYR A  38      13.936  16.292  -6.025  1.00  0.64           C  
ATOM    502  C   TYR A  38      14.437  16.642  -4.628  1.00  0.64           C  
ATOM    503  O   TYR A  38      14.638  15.760  -3.793  1.00  0.64           O  
ATOM    504  CB  TYR A  38      12.414  16.415  -6.073  1.00  0.64           C  
ATOM    505  CG  TYR A  38      11.835  16.335  -7.452  1.00  0.64           C  
ATOM    506  CD1 TYR A  38      11.620  15.105  -8.068  1.00  0.64           C  
ATOM    507  CD2 TYR A  38      11.487  17.503  -8.096  1.00  0.64           C  
ATOM    508  CE1 TYR A  38      11.067  15.065  -9.330  1.00  0.64           C  
ATOM    509  CE2 TYR A  38      10.936  17.464  -9.349  1.00  0.64           C  
ATOM    510  CZ  TYR A  38      10.723  16.255  -9.972  1.00  0.64           C  
ATOM    511  OH  TYR A  38      10.170  16.229 -11.234  1.00  0.64           O  
ATOM    512  H   TYR A  38      13.983  14.166  -5.891  1.00  0.64           H  
ATOM    513  HA  TYR A  38      14.375  16.994  -6.723  1.00  0.64           H  
ATOM    514 1HB  TYR A  38      11.967  15.627  -5.469  1.00  0.64           H  
ATOM    515 2HB  TYR A  38      12.121  17.370  -5.638  1.00  0.64           H  
ATOM    516  HD1 TYR A  38      11.887  14.174  -7.556  1.00  0.64           H  
ATOM    517  HD2 TYR A  38      11.650  18.462  -7.602  1.00  0.64           H  
ATOM    518  HE1 TYR A  38      10.901  14.110  -9.814  1.00  0.64           H  
ATOM    519  HE2 TYR A  38      10.665  18.393  -9.851  1.00  0.64           H  
ATOM    520  HH  TYR A  38      10.128  17.123 -11.584  1.00  0.64           H  
ATOM    521  N   GLN A  39      14.605  17.936  -4.371  1.00  0.64           N  
ATOM    522  CA  GLN A  39      15.025  18.452  -3.063  1.00  0.64           C  
ATOM    523  C   GLN A  39      14.113  19.545  -2.539  1.00  0.64           C  
ATOM    524  O   GLN A  39      13.767  20.479  -3.264  1.00  0.64           O  
ATOM    525  CB  GLN A  39      16.429  19.015  -3.169  1.00  0.64           C  
ATOM    526  CG  GLN A  39      17.004  19.602  -1.923  1.00  0.64           C  
ATOM    527  CD  GLN A  39      18.417  20.132  -2.178  1.00  0.64           C  
ATOM    528  OE1 GLN A  39      18.867  20.166  -3.321  1.00  0.64           O  
ATOM    529  NE2 GLN A  39      19.110  20.558  -1.147  1.00  0.64           N  
ATOM    530  H   GLN A  39      14.446  18.588  -5.137  1.00  0.64           H  
ATOM    531  HA  GLN A  39      15.017  17.636  -2.343  1.00  0.64           H  
ATOM    532 1HB  GLN A  39      17.089  18.215  -3.451  1.00  0.64           H  
ATOM    533 2HB  GLN A  39      16.456  19.770  -3.947  1.00  0.64           H  
ATOM    534 1HG  GLN A  39      16.381  20.429  -1.580  1.00  0.64           H  
ATOM    535 2HG  GLN A  39      17.043  18.822  -1.174  1.00  0.64           H  
ATOM    536 1HE2 GLN A  39      20.033  20.922  -1.285  1.00  0.64           H  
ATOM    537 2HE2 GLN A  39      18.718  20.523  -0.230  1.00  0.64           H  
ATOM    538  N   GLN A  40      13.724  19.448  -1.275  1.00  0.67           N  
ATOM    539  CA  GLN A  40      12.860  20.456  -0.697  1.00  0.67           C  
ATOM    540  C   GLN A  40      13.337  21.033   0.624  1.00  0.67           C  
ATOM    541  O   GLN A  40      13.499  20.326   1.625  1.00  0.67           O  
ATOM    542  CB  GLN A  40      11.479  19.855  -0.469  1.00  0.67           C  
ATOM    543  CG  GLN A  40      10.493  20.806   0.074  1.00  0.67           C  
ATOM    544  CD  GLN A  40       9.096  20.248   0.198  1.00  0.67           C  
ATOM    545  OE1 GLN A  40       8.837  19.049   0.439  1.00  0.67           O  
ATOM    546  NE2 GLN A  40       8.146  21.156   0.022  1.00  0.67           N  
ATOM    547  H   GLN A  40      13.993  18.644  -0.719  1.00  0.67           H  
ATOM    548  HA  GLN A  40      12.775  21.283  -1.400  1.00  0.67           H  
ATOM    549 1HB  GLN A  40      11.094  19.456  -1.402  1.00  0.67           H  
ATOM    550 2HB  GLN A  40      11.567  19.037   0.241  1.00  0.67           H  
ATOM    551 1HG  GLN A  40      10.816  21.128   1.063  1.00  0.67           H  
ATOM    552 2HG  GLN A  40      10.460  21.662  -0.594  1.00  0.67           H  
ATOM    553 1HE2 GLN A  40       7.181  20.904   0.086  1.00  0.67           H  
ATOM    554 2HE2 GLN A  40       8.427  22.127  -0.185  1.00  0.67           H  
ATOM    555  N   HIS A  41      13.555  22.334   0.632  1.00  0.71           N  
ATOM    556  CA  HIS A  41      13.906  23.014   1.859  1.00  0.71           C  
ATOM    557  C   HIS A  41      12.550  23.300   2.509  1.00  0.71           C  
ATOM    558  O   HIS A  41      11.609  23.577   1.773  1.00  0.71           O  
ATOM    559  CB  HIS A  41      14.726  24.270   1.586  1.00  0.71           C  
ATOM    560  CG  HIS A  41      16.102  23.978   1.042  1.00  0.71           C  
ATOM    561  ND1 HIS A  41      16.357  23.815  -0.305  1.00  0.71           N  
ATOM    562  CD2 HIS A  41      17.289  23.817   1.674  1.00  0.71           C  
ATOM    563  CE1 HIS A  41      17.652  23.569  -0.474  1.00  0.71           C  
ATOM    564  NE2 HIS A  41      18.235  23.570   0.712  1.00  0.71           N  
ATOM    565  H   HIS A  41      13.449  22.863  -0.224  1.00  0.71           H  
ATOM    566  HA  HIS A  41      14.504  22.356   2.477  1.00  0.71           H  
ATOM    567 1HB  HIS A  41      14.200  24.898   0.866  1.00  0.71           H  
ATOM    568 2HB  HIS A  41      14.837  24.847   2.500  1.00  0.71           H  
ATOM    569  HD2 HIS A  41      17.465  23.874   2.750  1.00  0.71           H  
ATOM    570  HE1 HIS A  41      18.150  23.398  -1.427  1.00  0.71           H  
ATOM    571  HE2 HIS A  41      19.241  23.409   0.904  1.00  0.71           H  
ATOM    572  N   PRO A  42      12.401  23.299   3.839  1.00  0.74           N  
ATOM    573  CA  PRO A  42      11.137  23.514   4.548  1.00  0.74           C  
ATOM    574  C   PRO A  42      10.275  24.703   4.088  1.00  0.74           C  
ATOM    575  O   PRO A  42       9.050  24.645   4.192  1.00  0.74           O  
ATOM    576  CB  PRO A  42      11.631  23.745   5.981  1.00  0.74           C  
ATOM    577  CG  PRO A  42      12.897  22.927   6.080  1.00  0.74           C  
ATOM    578  CD  PRO A  42      13.564  23.064   4.730  1.00  0.74           C  
ATOM    579  HA  PRO A  42      10.549  22.586   4.495  1.00  0.74           H  
ATOM    580 1HB  PRO A  42      11.796  24.819   6.152  1.00  0.74           H  
ATOM    581 2HB  PRO A  42      10.860  23.425   6.696  1.00  0.74           H  
ATOM    582 1HG  PRO A  42      13.525  23.301   6.904  1.00  0.74           H  
ATOM    583 2HG  PRO A  42      12.649  21.882   6.320  1.00  0.74           H  
ATOM    584 1HD  PRO A  42      14.264  23.910   4.712  1.00  0.74           H  
ATOM    585 2HD  PRO A  42      14.051  22.104   4.521  1.00  0.74           H  
ATOM    586  N   GLY A  43      10.894  25.784   3.613  1.00  0.75           N  
ATOM    587  CA  GLY A  43      10.144  26.964   3.173  1.00  0.75           C  
ATOM    588  C   GLY A  43       9.920  27.068   1.653  1.00  0.75           C  
ATOM    589  O   GLY A  43       9.469  28.111   1.172  1.00  0.75           O  
ATOM    590  H   GLY A  43      11.898  25.797   3.542  1.00  0.75           H  
ATOM    591 1HA  GLY A  43       9.177  26.973   3.674  1.00  0.75           H  
ATOM    592 2HA  GLY A  43      10.669  27.855   3.513  1.00  0.75           H  
ATOM    593  N   LYS A  44      10.267  26.026   0.894  1.00  0.73           N  
ATOM    594  CA  LYS A  44      10.187  26.081  -0.571  1.00  0.73           C  
ATOM    595  C   LYS A  44       9.480  24.891  -1.233  1.00  0.73           C  
ATOM    596  O   LYS A  44       9.326  23.823  -0.639  1.00  0.73           O  
ATOM    597  CB  LYS A  44      11.591  26.194  -1.161  1.00  0.73           C  
ATOM    598  CG  LYS A  44      12.350  27.468  -0.790  1.00  0.73           C  
ATOM    599  CD  LYS A  44      13.708  27.520  -1.477  1.00  0.73           C  
ATOM    600  CE  LYS A  44      14.467  28.789  -1.109  1.00  0.73           C  
ATOM    601  NZ  LYS A  44      15.788  28.863  -1.791  1.00  0.73           N  
ATOM    602  H   LYS A  44      10.619  25.176   1.334  1.00  0.73           H  
ATOM    603  HA  LYS A  44       9.630  26.976  -0.845  1.00  0.73           H  
ATOM    604 1HB  LYS A  44      12.186  25.345  -0.820  1.00  0.73           H  
ATOM    605 2HB  LYS A  44      11.537  26.129  -2.248  1.00  0.73           H  
ATOM    606 1HG  LYS A  44      11.762  28.340  -1.080  1.00  0.73           H  
ATOM    607 2HG  LYS A  44      12.507  27.501   0.286  1.00  0.73           H  
ATOM    608 1HD  LYS A  44      14.302  26.650  -1.178  1.00  0.73           H  
ATOM    609 2HD  LYS A  44      13.570  27.488  -2.557  1.00  0.73           H  
ATOM    610 1HE  LYS A  44      13.872  29.655  -1.395  1.00  0.73           H  
ATOM    611 2HE  LYS A  44      14.625  28.809  -0.031  1.00  0.73           H  
ATOM    612 1HZ  LYS A  44      16.260  29.715  -1.522  1.00  0.73           H  
ATOM    613 2HZ  LYS A  44      16.351  28.067  -1.521  1.00  0.73           H  
ATOM    614 3HZ  LYS A  44      15.652  28.855  -2.792  1.00  0.73           H  
ATOM    615  N   ALA A  45       9.034  25.093  -2.477  1.00  0.70           N  
ATOM    616  CA  ALA A  45       8.509  23.995  -3.287  1.00  0.70           C  
ATOM    617  C   ALA A  45       9.695  23.095  -3.685  1.00  0.70           C  
ATOM    618  O   ALA A  45      10.805  23.615  -3.801  1.00  0.70           O  
ATOM    619  CB  ALA A  45       7.798  24.525  -4.520  1.00  0.70           C  
ATOM    620  H   ALA A  45       9.123  26.011  -2.889  1.00  0.70           H  
ATOM    621  HA  ALA A  45       7.804  23.443  -2.681  1.00  0.70           H  
ATOM    622 1HB  ALA A  45       7.411  23.696  -5.109  1.00  0.70           H  
ATOM    623 2HB  ALA A  45       6.972  25.168  -4.216  1.00  0.70           H  
ATOM    624 3HB  ALA A  45       8.500  25.097  -5.124  1.00  0.70           H  
ATOM    625  N   PRO A  46       9.524  21.774  -3.895  1.00  0.66           N  
ATOM    626  CA  PRO A  46      10.573  20.866  -4.342  1.00  0.66           C  
ATOM    627  C   PRO A  46      11.235  21.310  -5.646  1.00  0.66           C  
ATOM    628  O   PRO A  46      10.555  21.698  -6.601  1.00  0.66           O  
ATOM    629  CB  PRO A  46       9.807  19.555  -4.558  1.00  0.66           C  
ATOM    630  CG  PRO A  46       8.624  19.645  -3.627  1.00  0.66           C  
ATOM    631  CD  PRO A  46       8.222  21.111  -3.654  1.00  0.66           C  
ATOM    632  HA  PRO A  46      11.319  20.763  -3.544  1.00  0.66           H  
ATOM    633 1HB  PRO A  46       9.523  19.457  -5.616  1.00  0.66           H  
ATOM    634 2HB  PRO A  46      10.462  18.704  -4.323  1.00  0.66           H  
ATOM    635 1HG  PRO A  46       7.820  18.976  -3.971  1.00  0.66           H  
ATOM    636 2HG  PRO A  46       8.910  19.298  -2.623  1.00  0.66           H  
ATOM    637 1HD  PRO A  46       7.518  21.315  -4.471  1.00  0.66           H  
ATOM    638 2HD  PRO A  46       7.813  21.345  -2.678  1.00  0.66           H  
ATOM    639  N   ARG A  47      12.553  21.178  -5.699  1.00  0.63           N  
ATOM    640  CA  ARG A  47      13.374  21.504  -6.859  1.00  0.63           C  
ATOM    641  C   ARG A  47      13.909  20.247  -7.513  1.00  0.63           C  
ATOM    642  O   ARG A  47      14.341  19.326  -6.826  1.00  0.63           O  
ATOM    643  CB  ARG A  47      14.555  22.374  -6.454  1.00  0.63           C  
ATOM    644  CG  ARG A  47      15.513  22.749  -7.582  1.00  0.63           C  
ATOM    645  CD  ARG A  47      16.603  23.630  -7.108  1.00  0.63           C  
ATOM    646  NE  ARG A  47      17.546  23.951  -8.169  1.00  0.63           N  
ATOM    647  CZ  ARG A  47      18.699  24.620  -7.981  1.00  0.63           C  
ATOM    648  NH1 ARG A  47      19.035  25.017  -6.773  1.00  0.63           N  
ATOM    649  NH2 ARG A  47      19.493  24.884  -9.001  1.00  0.63           N  
ATOM    650  H   ARG A  47      13.028  20.867  -4.858  1.00  0.63           H  
ATOM    651  HA  ARG A  47      12.762  22.045  -7.581  1.00  0.63           H  
ATOM    652 1HB  ARG A  47      14.186  23.299  -6.012  1.00  0.63           H  
ATOM    653 2HB  ARG A  47      15.135  21.854  -5.687  1.00  0.63           H  
ATOM    654 1HG  ARG A  47      15.976  21.850  -7.976  1.00  0.63           H  
ATOM    655 2HG  ARG A  47      14.969  23.255  -8.378  1.00  0.63           H  
ATOM    656 1HD  ARG A  47      16.182  24.561  -6.732  1.00  0.63           H  
ATOM    657 2HD  ARG A  47      17.148  23.128  -6.310  1.00  0.63           H  
ATOM    658  HE  ARG A  47      17.314  23.657  -9.110  1.00  0.63           H  
ATOM    659 1HH1 ARG A  47      18.429  24.819  -5.989  1.00  0.63           H  
ATOM    660 2HH1 ARG A  47      19.899  25.521  -6.629  1.00  0.63           H  
ATOM    661 1HH2 ARG A  47      19.235  24.594  -9.936  1.00  0.63           H  
ATOM    662 2HH2 ARG A  47      20.355  25.399  -8.843  1.00  0.63           H  
ATOM    663  N   LEU A  48      13.899  20.192  -8.835  1.00  0.62           N  
ATOM    664  CA  LEU A  48      14.504  19.049  -9.518  1.00  0.62           C  
ATOM    665  C   LEU A  48      16.019  19.146  -9.446  1.00  0.62           C  
ATOM    666  O   LEU A  48      16.596  20.162  -9.844  1.00  0.62           O  
ATOM    667  CB  LEU A  48      14.042  19.003 -10.972  1.00  0.62           C  
ATOM    668  CG  LEU A  48      14.612  17.910 -11.851  1.00  0.62           C  
ATOM    669  CD1 LEU A  48      14.181  16.534 -11.353  1.00  0.62           C  
ATOM    670  CD2 LEU A  48      14.113  18.190 -13.263  1.00  0.62           C  
ATOM    671  H   LEU A  48      13.500  20.950  -9.372  1.00  0.62           H  
ATOM    672  HA  LEU A  48      14.197  18.130  -9.019  1.00  0.62           H  
ATOM    673 1HB  LEU A  48      12.962  18.899 -10.987  1.00  0.62           H  
ATOM    674 2HB  LEU A  48      14.295  19.954 -11.439  1.00  0.62           H  
ATOM    675  HG  LEU A  48      15.702  17.942 -11.825  1.00  0.62           H  
ATOM    676 1HD1 LEU A  48      14.594  15.764 -11.988  1.00  0.62           H  
ATOM    677 2HD1 LEU A  48      14.538  16.386 -10.343  1.00  0.62           H  
ATOM    678 3HD1 LEU A  48      13.110  16.467 -11.368  1.00  0.62           H  
ATOM    679 1HD2 LEU A  48      14.482  17.476 -13.948  1.00  0.62           H  
ATOM    680 2HD2 LEU A  48      13.023  18.160 -13.270  1.00  0.62           H  
ATOM    681 3HD2 LEU A  48      14.449  19.179 -13.571  1.00  0.62           H  
ATOM    682  N   ILE A  49      16.650  18.099  -8.924  1.00  0.63           N  
ATOM    683  CA  ILE A  49      18.096  18.063  -8.758  1.00  0.63           C  
ATOM    684  C   ILE A  49      18.736  17.200  -9.829  1.00  0.63           C  
ATOM    685  O   ILE A  49      19.716  17.601 -10.451  1.00  0.63           O  
ATOM    686  CB  ILE A  49      18.456  17.567  -7.358  1.00  0.63           C  
ATOM    687  CG1 ILE A  49      17.824  18.466  -6.362  1.00  0.63           C  
ATOM    688  CG2 ILE A  49      19.921  17.574  -7.123  1.00  0.63           C  
ATOM    689  CD1 ILE A  49      18.256  19.922  -6.505  1.00  0.63           C  
ATOM    690  H   ILE A  49      16.106  17.290  -8.624  1.00  0.63           H  
ATOM    691  HA  ILE A  49      18.479  19.073  -8.859  1.00  0.63           H  
ATOM    692  HB  ILE A  49      18.061  16.557  -7.222  1.00  0.63           H  
ATOM    693 1HG1 ILE A  49      16.743  18.406  -6.462  1.00  0.63           H  
ATOM    694 2HG1 ILE A  49      18.104  18.126  -5.380  1.00  0.63           H  
ATOM    695 1HG2 ILE A  49      20.097  17.221  -6.119  1.00  0.63           H  
ATOM    696 2HG2 ILE A  49      20.418  16.943  -7.822  1.00  0.63           H  
ATOM    697 3HG2 ILE A  49      20.298  18.583  -7.223  1.00  0.63           H  
ATOM    698 1HD1 ILE A  49      17.769  20.526  -5.747  1.00  0.63           H  
ATOM    699 2HD1 ILE A  49      19.337  19.992  -6.381  1.00  0.63           H  
ATOM    700 3HD1 ILE A  49      17.982  20.295  -7.488  1.00  0.63           H  
ATOM    701  N   VAL A  50      18.222  15.991 -10.003  1.00  0.66           N  
ATOM    702  CA  VAL A  50      18.750  15.114 -11.043  1.00  0.66           C  
ATOM    703  C   VAL A  50      17.596  14.535 -11.833  1.00  0.66           C  
ATOM    704  O   VAL A  50      16.678  13.979 -11.226  1.00  0.66           O  
ATOM    705  CB  VAL A  50      19.598  13.943 -10.459  1.00  0.66           C  
ATOM    706  CG1 VAL A  50      20.117  13.062 -11.586  1.00  0.66           C  
ATOM    707  CG2 VAL A  50      20.771  14.473  -9.632  1.00  0.66           C  
ATOM    708  H   VAL A  50      17.416  15.711  -9.445  1.00  0.66           H  
ATOM    709  HA  VAL A  50      19.370  15.685 -11.714  1.00  0.66           H  
ATOM    710  HB  VAL A  50      18.965  13.321  -9.830  1.00  0.66           H  
ATOM    711 1HG1 VAL A  50      20.687  12.248 -11.155  1.00  0.66           H  
ATOM    712 2HG1 VAL A  50      19.283  12.652 -12.162  1.00  0.66           H  
ATOM    713 3HG1 VAL A  50      20.758  13.646 -12.248  1.00  0.66           H  
ATOM    714 1HG2 VAL A  50      21.344  13.635  -9.239  1.00  0.66           H  
ATOM    715 2HG2 VAL A  50      21.421  15.092 -10.257  1.00  0.66           H  
ATOM    716 3HG2 VAL A  50      20.392  15.049  -8.821  1.00  0.66           H  
ATOM    717  N   TYR A  51      17.610  14.619 -13.167  1.00  0.69           N  
ATOM    718  CA  TYR A  51      16.536  13.920 -13.849  1.00  0.69           C  
ATOM    719  C   TYR A  51      17.113  12.685 -14.484  1.00  0.69           C  
ATOM    720  O   TYR A  51      18.303  12.617 -14.831  1.00  0.69           O  
ATOM    721  CB  TYR A  51      15.704  14.802 -14.794  1.00  0.69           C  
ATOM    722  CG  TYR A  51      16.347  15.526 -15.943  1.00  0.69           C  
ATOM    723  CD1 TYR A  51      16.455  14.918 -17.174  1.00  0.69           C  
ATOM    724  CD2 TYR A  51      16.793  16.822 -15.768  1.00  0.69           C  
ATOM    725  CE1 TYR A  51      17.010  15.605 -18.238  1.00  0.69           C  
ATOM    726  CE2 TYR A  51      17.358  17.517 -16.819  1.00  0.69           C  
ATOM    727  CZ  TYR A  51      17.467  16.910 -18.057  1.00  0.69           C  
ATOM    728  OH  TYR A  51      18.025  17.588 -19.117  1.00  0.69           O  
ATOM    729  H   TYR A  51      18.331  15.108 -13.695  1.00  0.69           H  
ATOM    730  HA  TYR A  51      15.824  13.561 -13.116  1.00  0.69           H  
ATOM    731 1HB  TYR A  51      14.920  14.173 -15.219  1.00  0.69           H  
ATOM    732 2HB  TYR A  51      15.211  15.515 -14.203  1.00  0.69           H  
ATOM    733  HD1 TYR A  51      16.095  13.897 -17.311  1.00  0.69           H  
ATOM    734  HD2 TYR A  51      16.701  17.283 -14.798  1.00  0.69           H  
ATOM    735  HE1 TYR A  51      17.092  15.119 -19.210  1.00  0.69           H  
ATOM    736  HE2 TYR A  51      17.714  18.534 -16.672  1.00  0.69           H  
ATOM    737  HH  TYR A  51      18.325  18.450 -18.820  1.00  0.69           H  
ATOM    738  N   ASP A  52      16.250  11.707 -14.643  1.00  0.72           N  
ATOM    739  CA  ASP A  52      16.669  10.398 -15.091  1.00  0.72           C  
ATOM    740  C   ASP A  52      17.754  10.047 -14.064  1.00  0.72           C  
ATOM    741  O   ASP A  52      17.647  10.469 -12.916  1.00  0.72           O  
ATOM    742  CB  ASP A  52      17.237  10.434 -16.524  1.00  0.72           C  
ATOM    743  CG  ASP A  52      16.264  11.003 -17.571  1.00  0.72           C  
ATOM    744  OD1 ASP A  52      15.082  10.751 -17.491  1.00  0.72           O  
ATOM    745  OD2 ASP A  52      16.735  11.741 -18.426  1.00  0.72           O  
ATOM    746  H   ASP A  52      15.293  11.852 -14.324  1.00  0.72           H  
ATOM    747  HA  ASP A  52      15.852   9.681 -15.014  1.00  0.72           H  
ATOM    748 1HB  ASP A  52      18.165  10.991 -16.567  1.00  0.72           H  
ATOM    749 2HB  ASP A  52      17.464   9.407 -16.830  1.00  0.72           H  
ATOM    750  N   LEU A  53      18.856   9.436 -14.459  1.00  0.74           N  
ATOM    751  CA  LEU A  53      19.840   9.092 -13.433  1.00  0.74           C  
ATOM    752  C   LEU A  53      21.021  10.051 -13.337  1.00  0.74           C  
ATOM    753  O   LEU A  53      21.609  10.229 -12.267  1.00  0.74           O  
ATOM    754  CB  LEU A  53      20.358   7.696 -13.717  1.00  0.74           C  
ATOM    755  CG  LEU A  53      19.304   6.635 -13.725  1.00  0.74           C  
ATOM    756  CD1 LEU A  53      19.965   5.342 -14.087  1.00  0.74           C  
ATOM    757  CD2 LEU A  53      18.584   6.579 -12.361  1.00  0.74           C  
ATOM    758  H   LEU A  53      18.967   9.134 -15.414  1.00  0.74           H  
ATOM    759  HA  LEU A  53      19.338   9.083 -12.467  1.00  0.74           H  
ATOM    760 1HB  LEU A  53      20.824   7.697 -14.692  1.00  0.74           H  
ATOM    761 2HB  LEU A  53      21.111   7.439 -12.970  1.00  0.74           H  
ATOM    762  HG  LEU A  53      18.568   6.866 -14.491  1.00  0.74           H  
ATOM    763 1HD1 LEU A  53      19.217   4.564 -14.132  1.00  0.74           H  
ATOM    764 2HD1 LEU A  53      20.444   5.440 -15.062  1.00  0.74           H  
ATOM    765 3HD1 LEU A  53      20.714   5.097 -13.342  1.00  0.74           H  
ATOM    766 1HD2 LEU A  53      17.815   5.808 -12.388  1.00  0.74           H  
ATOM    767 2HD2 LEU A  53      19.299   6.354 -11.574  1.00  0.74           H  
ATOM    768 3HD2 LEU A  53      18.115   7.548 -12.154  1.00  0.74           H  
ATOM    769  N   PHE A  54      21.403  10.628 -14.466  1.00  0.73           N  
ATOM    770  CA  PHE A  54      22.619  11.420 -14.516  1.00  0.73           C  
ATOM    771  C   PHE A  54      22.393  12.863 -14.981  1.00  0.73           C  
ATOM    772  O   PHE A  54      23.303  13.701 -14.944  1.00  0.73           O  
ATOM    773  CB  PHE A  54      23.579  10.719 -15.475  1.00  0.73           C  
ATOM    774  CG  PHE A  54      23.760   9.251 -15.137  1.00  0.73           C  
ATOM    775  CD1 PHE A  54      23.331   8.282 -16.040  1.00  0.73           C  
ATOM    776  CD2 PHE A  54      24.302   8.831 -13.936  1.00  0.73           C  
ATOM    777  CE1 PHE A  54      23.448   6.936 -15.752  1.00  0.73           C  
ATOM    778  CE2 PHE A  54      24.418   7.481 -13.649  1.00  0.73           C  
ATOM    779  CZ  PHE A  54      23.991   6.536 -14.555  1.00  0.73           C  
ATOM    780  H   PHE A  54      20.863  10.484 -15.304  1.00  0.73           H  
ATOM    781  HA  PHE A  54      23.059  11.448 -13.520  1.00  0.73           H  
ATOM    782 1HB  PHE A  54      23.202  10.798 -16.494  1.00  0.73           H  
ATOM    783 2HB  PHE A  54      24.555  11.204 -15.443  1.00  0.73           H  
ATOM    784  HD1 PHE A  54      22.892   8.598 -16.987  1.00  0.73           H  
ATOM    785  HD2 PHE A  54      24.634   9.570 -13.203  1.00  0.73           H  
ATOM    786  HE1 PHE A  54      23.105   6.193 -16.473  1.00  0.73           H  
ATOM    787  HE2 PHE A  54      24.847   7.168 -12.697  1.00  0.73           H  
ATOM    788  HZ  PHE A  54      24.082   5.478 -14.323  1.00  0.73           H  
ATOM    789  N   ASN A  55      21.200  13.167 -15.471  1.00  0.72           N  
ATOM    790  CA  ASN A  55      20.997  14.442 -16.130  1.00  0.72           C  
ATOM    791  C   ASN A  55      20.600  15.569 -15.199  1.00  0.72           C  
ATOM    792  O   ASN A  55      19.427  15.879 -15.035  1.00  0.72           O  
ATOM    793  CB  ASN A  55      19.988  14.275 -17.240  1.00  0.72           C  
ATOM    794  CG  ASN A  55      20.488  13.405 -18.359  1.00  0.72           C  
ATOM    795  OD1 ASN A  55      21.656  13.528 -18.756  1.00  0.72           O  
ATOM    796  ND2 ASN A  55      19.654  12.522 -18.884  1.00  0.72           N  
ATOM    797  H   ASN A  55      20.404  12.537 -15.398  1.00  0.72           H  
ATOM    798  HA  ASN A  55      21.941  14.738 -16.587  1.00  0.72           H  
ATOM    799 1HB  ASN A  55      19.075  13.850 -16.847  1.00  0.72           H  
ATOM    800 2HB  ASN A  55      19.760  15.252 -17.642  1.00  0.72           H  
ATOM    801 1HD2 ASN A  55      19.963  11.935 -19.630  1.00  0.72           H  
ATOM    802 2HD2 ASN A  55      18.685  12.412 -18.553  1.00  0.72           H  
ATOM    803  N   ARG A  56      21.571  16.165 -14.545  1.00  0.69           N  
ATOM    804  CA  ARG A  56      21.225  17.274 -13.660  1.00  0.69           C  
ATOM    805  C   ARG A  56      20.808  18.496 -14.515  1.00  0.69           C  
ATOM    806  O   ARG A  56      21.393  18.697 -15.578  1.00  0.69           O  
ATOM    807  CB  ARG A  56      22.398  17.591 -12.744  1.00  0.69           C  
ATOM    808  CG  ARG A  56      23.638  18.169 -13.386  1.00  0.69           C  
ATOM    809  CD  ARG A  56      24.774  18.211 -12.395  1.00  0.69           C  
ATOM    810  NE  ARG A  56      26.015  18.727 -12.978  1.00  0.69           N  
ATOM    811  CZ  ARG A  56      26.824  18.010 -13.793  1.00  0.69           C  
ATOM    812  NH1 ARG A  56      26.494  16.790 -14.139  1.00  0.69           N  
ATOM    813  NH2 ARG A  56      27.943  18.530 -14.238  1.00  0.69           N  
ATOM    814  H   ARG A  56      22.522  15.816 -14.674  1.00  0.69           H  
ATOM    815  HA  ARG A  56      20.421  16.959 -13.030  1.00  0.69           H  
ATOM    816 1HB  ARG A  56      22.070  18.284 -11.979  1.00  0.69           H  
ATOM    817 2HB  ARG A  56      22.702  16.678 -12.226  1.00  0.69           H  
ATOM    818 1HG  ARG A  56      23.931  17.562 -14.241  1.00  0.69           H  
ATOM    819 2HG  ARG A  56      23.425  19.195 -13.711  1.00  0.69           H  
ATOM    820 1HD  ARG A  56      24.497  18.864 -11.562  1.00  0.69           H  
ATOM    821 2HD  ARG A  56      24.968  17.208 -12.009  1.00  0.69           H  
ATOM    822  HE  ARG A  56      26.325  19.670 -12.718  1.00  0.69           H  
ATOM    823 1HH1 ARG A  56      25.637  16.385 -13.789  1.00  0.69           H  
ATOM    824 2HH1 ARG A  56      27.097  16.255 -14.745  1.00  0.69           H  
ATOM    825 1HH2 ARG A  56      28.212  19.467 -13.914  1.00  0.69           H  
ATOM    826 2HH2 ARG A  56      28.554  18.005 -14.837  1.00  0.69           H  
ATOM    827  N   PRO A  57      19.786  19.294 -14.126  1.00  0.66           N  
ATOM    828  CA  PRO A  57      19.409  20.560 -14.732  1.00  0.66           C  
ATOM    829  C   PRO A  57      20.527  21.577 -14.628  1.00  0.66           C  
ATOM    830  O   PRO A  57      21.299  21.564 -13.661  1.00  0.66           O  
ATOM    831  CB  PRO A  57      18.203  21.011 -13.897  1.00  0.66           C  
ATOM    832  CG  PRO A  57      17.661  19.765 -13.307  1.00  0.66           C  
ATOM    833  CD  PRO A  57      18.863  18.880 -13.072  1.00  0.66           C  
ATOM    834  HA  PRO A  57      19.129  20.392 -15.781  1.00  0.66           H  
ATOM    835 1HB  PRO A  57      18.532  21.739 -13.138  1.00  0.66           H  
ATOM    836 2HB  PRO A  57      17.476  21.529 -14.537  1.00  0.66           H  
ATOM    837 1HG  PRO A  57      17.133  20.000 -12.370  1.00  0.66           H  
ATOM    838 2HG  PRO A  57      16.926  19.329 -13.977  1.00  0.66           H  
ATOM    839 1HD  PRO A  57      19.291  19.109 -12.124  1.00  0.66           H  
ATOM    840 2HD  PRO A  57      18.530  17.839 -13.172  1.00  0.66           H  
ATOM    841  N   SER A  58      20.595  22.484 -15.589  1.00  0.64           N  
ATOM    842  CA  SER A  58      21.583  23.541 -15.498  1.00  0.64           C  
ATOM    843  C   SER A  58      21.334  24.299 -14.205  1.00  0.64           C  
ATOM    844  O   SER A  58      20.187  24.582 -13.859  1.00  0.64           O  
ATOM    845  CB  SER A  58      21.484  24.476 -16.686  1.00  0.64           C  
ATOM    846  OG  SER A  58      22.380  25.543 -16.556  1.00  0.64           O  
ATOM    847  H   SER A  58      19.960  22.451 -16.373  1.00  0.64           H  
ATOM    848  HA  SER A  58      22.580  23.099 -15.463  1.00  0.64           H  
ATOM    849 1HB  SER A  58      21.698  23.926 -17.602  1.00  0.64           H  
ATOM    850 2HB  SER A  58      20.468  24.859 -16.762  1.00  0.64           H  
ATOM    851  HG  SER A  58      22.148  25.980 -15.730  1.00  0.64           H  
ATOM    852  N   GLY A  59      22.407  24.643 -13.508  1.00  0.63           N  
ATOM    853  CA  GLY A  59      22.324  25.360 -12.241  1.00  0.63           C  
ATOM    854  C   GLY A  59      22.483  24.429 -11.033  1.00  0.63           C  
ATOM    855  O   GLY A  59      22.740  24.897  -9.921  1.00  0.63           O  
ATOM    856  H   GLY A  59      23.317  24.378 -13.860  1.00  0.63           H  
ATOM    857 1HA  GLY A  59      23.098  26.126 -12.212  1.00  0.63           H  
ATOM    858 2HA  GLY A  59      21.367  25.876 -12.180  1.00  0.63           H  
ATOM    859  N   VAL A  60      22.346  23.120 -11.237  1.00  0.62           N  
ATOM    860  CA  VAL A  60      22.542  22.175 -10.142  1.00  0.62           C  
ATOM    861  C   VAL A  60      24.010  21.801 -10.065  1.00  0.62           C  
ATOM    862  O   VAL A  60      24.641  21.493 -11.076  1.00  0.62           O  
ATOM    863  CB  VAL A  60      21.674  20.914 -10.292  1.00  0.62           C  
ATOM    864  CG1 VAL A  60      22.002  19.897  -9.187  1.00  0.62           C  
ATOM    865  CG2 VAL A  60      20.204  21.311 -10.219  1.00  0.62           C  
ATOM    866  H   VAL A  60      22.096  22.759 -12.160  1.00  0.62           H  
ATOM    867  HA  VAL A  60      22.259  22.660  -9.208  1.00  0.62           H  
ATOM    868  HB  VAL A  60      21.878  20.455 -11.256  1.00  0.62           H  
ATOM    869 1HG1 VAL A  60      21.387  19.020  -9.319  1.00  0.62           H  
ATOM    870 2HG1 VAL A  60      23.049  19.606  -9.251  1.00  0.62           H  
ATOM    871 3HG1 VAL A  60      21.805  20.336  -8.210  1.00  0.62           H  
ATOM    872 1HG2 VAL A  60      19.583  20.438 -10.335  1.00  0.62           H  
ATOM    873 2HG2 VAL A  60      19.997  21.770  -9.256  1.00  0.62           H  
ATOM    874 3HG2 VAL A  60      19.984  22.020 -11.019  1.00  0.62           H  
ATOM    875  N   SER A  61      24.557  21.863  -8.863  1.00  0.61           N  
ATOM    876  CA  SER A  61      25.960  21.570  -8.632  1.00  0.61           C  
ATOM    877  C   SER A  61      26.382  20.185  -9.060  1.00  0.61           C  
ATOM    878  O   SER A  61      25.645  19.209  -8.908  1.00  0.61           O  
ATOM    879  CB  SER A  61      26.326  21.719  -7.181  1.00  0.61           C  
ATOM    880  OG  SER A  61      27.664  21.303  -6.981  1.00  0.61           O  
ATOM    881  H   SER A  61      23.974  22.137  -8.085  1.00  0.61           H  
ATOM    882  HA  SER A  61      26.545  22.288  -9.209  1.00  0.61           H  
ATOM    883 1HB  SER A  61      26.212  22.757  -6.876  1.00  0.61           H  
ATOM    884 2HB  SER A  61      25.656  21.124  -6.576  1.00  0.61           H  
ATOM    885  HG  SER A  61      28.212  21.985  -7.390  1.00  0.61           H  
ATOM    886  N   ASP A  62      27.628  20.108  -9.522  1.00  0.61           N  
ATOM    887  CA  ASP A  62      28.268  18.875  -9.952  1.00  0.61           C  
ATOM    888  C   ASP A  62      28.316  17.836  -8.829  1.00  0.61           C  
ATOM    889  O   ASP A  62      28.492  16.646  -9.089  1.00  0.61           O  
ATOM    890  CB  ASP A  62      29.696  19.153 -10.424  1.00  0.61           C  
ATOM    891  CG  ASP A  62      29.769  19.980 -11.720  1.00  0.61           C  
ATOM    892  OD1 ASP A  62      28.747  20.179 -12.355  1.00  0.61           O  
ATOM    893  OD2 ASP A  62      30.845  20.393 -12.069  1.00  0.61           O  
ATOM    894  H   ASP A  62      28.152  20.966  -9.600  1.00  0.61           H  
ATOM    895  HA  ASP A  62      27.697  18.455 -10.776  1.00  0.61           H  
ATOM    896 1HB  ASP A  62      30.238  19.683  -9.640  1.00  0.61           H  
ATOM    897 2HB  ASP A  62      30.209  18.206 -10.588  1.00  0.61           H  
ATOM    898  N   ARG A  63      28.185  18.275  -7.568  1.00  0.61           N  
ATOM    899  CA  ARG A  63      28.197  17.329  -6.457  1.00  0.61           C  
ATOM    900  C   ARG A  63      26.995  16.373  -6.457  1.00  0.61           C  
ATOM    901  O   ARG A  63      27.004  15.396  -5.710  1.00  0.61           O  
ATOM    902  CB  ARG A  63      28.307  18.007  -5.090  1.00  0.61           C  
ATOM    903  CG  ARG A  63      27.177  18.838  -4.588  1.00  0.61           C  
ATOM    904  CD  ARG A  63      27.554  19.472  -3.257  1.00  0.61           C  
ATOM    905  NE  ARG A  63      26.504  20.318  -2.726  1.00  0.61           N  
ATOM    906  CZ  ARG A  63      26.322  21.603  -3.073  1.00  0.61           C  
ATOM    907  NH1 ARG A  63      27.145  22.179  -3.925  1.00  0.61           N  
ATOM    908  NH2 ARG A  63      25.323  22.281  -2.555  1.00  0.61           N  
ATOM    909  H   ARG A  63      28.046  19.270  -7.384  1.00  0.61           H  
ATOM    910  HA  ARG A  63      29.096  16.721  -6.560  1.00  0.61           H  
ATOM    911 1HB  ARG A  63      28.370  17.232  -4.359  1.00  0.61           H  
ATOM    912 2HB  ARG A  63      29.222  18.594  -5.031  1.00  0.61           H  
ATOM    913 1HG  ARG A  63      26.934  19.603  -5.293  1.00  0.61           H  
ATOM    914 2HG  ARG A  63      26.314  18.200  -4.426  1.00  0.61           H  
ATOM    915 1HD  ARG A  63      27.742  18.681  -2.530  1.00  0.61           H  
ATOM    916 2HD  ARG A  63      28.454  20.072  -3.369  1.00  0.61           H  
ATOM    917  HE  ARG A  63      25.871  19.928  -2.009  1.00  0.61           H  
ATOM    918 1HH1 ARG A  63      27.924  21.647  -4.298  1.00  0.61           H  
ATOM    919 2HH1 ARG A  63      27.012  23.144  -4.186  1.00  0.61           H  
ATOM    920 1HH2 ARG A  63      24.681  21.800  -1.896  1.00  0.61           H  
ATOM    921 2HH2 ARG A  63      25.171  23.244  -2.799  1.00  0.61           H  
ATOM    922  N   PHE A  64      25.942  16.653  -7.245  1.00  0.63           N  
ATOM    923  CA  PHE A  64      24.764  15.777  -7.254  1.00  0.63           C  
ATOM    924  C   PHE A  64      24.693  14.872  -8.492  1.00  0.63           C  
ATOM    925  O   PHE A  64      24.640  15.351  -9.629  1.00  0.63           O  
ATOM    926  CB  PHE A  64      23.492  16.598  -7.233  1.00  0.63           C  
ATOM    927  CG  PHE A  64      23.280  17.406  -6.007  1.00  0.63           C  
ATOM    928  CD1 PHE A  64      23.816  18.667  -5.914  1.00  0.63           C  
ATOM    929  CD2 PHE A  64      22.551  16.920  -4.951  1.00  0.63           C  
ATOM    930  CE1 PHE A  64      23.624  19.431  -4.788  1.00  0.63           C  
ATOM    931  CE2 PHE A  64      22.358  17.682  -3.817  1.00  0.63           C  
ATOM    932  CZ  PHE A  64      22.895  18.937  -3.738  1.00  0.63           C  
ATOM    933  H   PHE A  64      25.955  17.475  -7.851  1.00  0.63           H  
ATOM    934  HA  PHE A  64      24.795  15.143  -6.368  1.00  0.63           H  
ATOM    935 1HB  PHE A  64      23.493  17.277  -8.087  1.00  0.63           H  
ATOM    936 2HB  PHE A  64      22.642  15.933  -7.351  1.00  0.63           H  
ATOM    937  HD1 PHE A  64      24.394  19.056  -6.752  1.00  0.63           H  
ATOM    938  HD2 PHE A  64      22.124  15.919  -5.019  1.00  0.63           H  
ATOM    939  HE1 PHE A  64      24.050  20.428  -4.726  1.00  0.63           H  
ATOM    940  HE2 PHE A  64      21.785  17.292  -2.982  1.00  0.63           H  
ATOM    941  HZ  PHE A  64      22.745  19.542  -2.838  1.00  0.63           H  
ATOM    942  N   SER A  65      24.618  13.560  -8.260  1.00  0.67           N  
ATOM    943  CA  SER A  65      24.562  12.569  -9.343  1.00  0.67           C  
ATOM    944  C   SER A  65      23.786  11.343  -8.910  1.00  0.67           C  
ATOM    945  O   SER A  65      23.892  10.950  -7.756  1.00  0.67           O  
ATOM    946  CB  SER A  65      25.972  12.124  -9.684  1.00  0.67           C  
ATOM    947  OG  SER A  65      25.968  11.160 -10.706  1.00  0.67           O  
ATOM    948  H   SER A  65      24.675  13.241  -7.290  1.00  0.67           H  
ATOM    949  HA  SER A  65      24.074  13.012 -10.212  1.00  0.67           H  
ATOM    950 1HB  SER A  65      26.564  12.987  -9.991  1.00  0.67           H  
ATOM    951 2HB  SER A  65      26.439  11.708  -8.790  1.00  0.67           H  
ATOM    952  HG  SER A  65      25.337  10.470 -10.429  1.00  0.67           H  
ATOM    953  N   GLY A  66      23.011  10.721  -9.794  1.00  0.72           N  
ATOM    954  CA  GLY A  66      22.335   9.514  -9.365  1.00  0.72           C  
ATOM    955  C   GLY A  66      22.893   8.271 -10.031  1.00  0.72           C  
ATOM    956  O   GLY A  66      23.915   8.330 -10.718  1.00  0.72           O  
ATOM    957  H   GLY A  66      22.873  11.029 -10.756  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      22.441   9.411  -8.295  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      21.269   9.597  -9.578  1.00  0.72           H  
ATOM    960  N   SER A  67      22.220   7.150  -9.797  1.00  0.79           N  
ATOM    961  CA  SER A  67      22.588   5.853 -10.370  1.00  0.79           C  
ATOM    962  C   SER A  67      21.434   4.849 -10.246  1.00  0.79           C  
ATOM    963  O   SER A  67      20.459   5.097  -9.528  1.00  0.79           O  
ATOM    964  CB  SER A  67      23.846   5.309  -9.712  1.00  0.79           C  
ATOM    965  OG  SER A  67      23.606   4.943  -8.379  1.00  0.79           O  
ATOM    966  H   SER A  67      21.433   7.228  -9.156  1.00  0.79           H  
ATOM    967  HA  SER A  67      22.794   5.995 -11.432  1.00  0.79           H  
ATOM    968 1HB  SER A  67      24.192   4.441 -10.270  1.00  0.79           H  
ATOM    969 2HB  SER A  67      24.638   6.055  -9.749  1.00  0.79           H  
ATOM    970  HG  SER A  67      23.492   5.770  -7.882  1.00  0.79           H  
ATOM    971  N   LYS A  68      21.544   3.698 -10.924  1.00  0.85           N  
ATOM    972  CA  LYS A  68      20.530   2.645 -10.778  1.00  0.85           C  
ATOM    973  C   LYS A  68      21.106   1.223 -10.901  1.00  0.85           C  
ATOM    974  O   LYS A  68      21.873   0.941 -11.826  1.00  0.85           O  
ATOM    975  CB  LYS A  68      19.430   2.833 -11.819  1.00  0.85           C  
ATOM    976  CG  LYS A  68      18.262   1.875 -11.714  1.00  0.85           C  
ATOM    977  CD  LYS A  68      17.262   2.083 -12.859  1.00  0.85           C  
ATOM    978  CE  LYS A  68      17.828   1.543 -14.153  1.00  0.85           C  
ATOM    979  NZ  LYS A  68      18.067   0.077 -14.063  1.00  0.85           N  
ATOM    980  H   LYS A  68      22.344   3.540 -11.520  1.00  0.85           H  
ATOM    981  HA  LYS A  68      20.095   2.728  -9.789  1.00  0.85           H  
ATOM    982 1HB  LYS A  68      19.027   3.826 -11.725  1.00  0.85           H  
ATOM    983 2HB  LYS A  68      19.853   2.721 -12.810  1.00  0.85           H  
ATOM    984 1HG  LYS A  68      18.619   0.847 -11.744  1.00  0.85           H  
ATOM    985 2HG  LYS A  68      17.759   2.033 -10.761  1.00  0.85           H  
ATOM    986 1HD  LYS A  68      16.337   1.547 -12.668  1.00  0.85           H  
ATOM    987 2HD  LYS A  68      17.033   3.142 -12.973  1.00  0.85           H  
ATOM    988 1HE  LYS A  68      17.118   1.731 -14.954  1.00  0.85           H  
ATOM    989 2HE  LYS A  68      18.764   2.044 -14.384  1.00  0.85           H  
ATOM    990 1HZ  LYS A  68      18.432  -0.268 -14.935  1.00  0.85           H  
ATOM    991 2HZ  LYS A  68      18.725  -0.109 -13.327  1.00  0.85           H  
ATOM    992 3HZ  LYS A  68      17.175  -0.404 -13.844  1.00  0.85           H  
ATOM    993  N   SER A  69      20.724   0.336  -9.966  1.00  0.89           N  
ATOM    994  CA  SER A  69      21.117  -1.081  -9.986  1.00  0.89           C  
ATOM    995  C   SER A  69      20.248  -1.946  -9.051  1.00  0.89           C  
ATOM    996  O   SER A  69      19.912  -1.525  -7.954  1.00  0.89           O  
ATOM    997  CB  SER A  69      22.570  -1.214  -9.565  1.00  0.89           C  
ATOM    998  OG  SER A  69      22.971  -2.560  -9.553  1.00  0.89           O  
ATOM    999  H   SER A  69      20.106   0.665  -9.225  1.00  0.89           H  
ATOM   1000  HA  SER A  69      21.005  -1.454 -11.004  1.00  0.89           H  
ATOM   1001 1HB  SER A  69      23.205  -0.652 -10.248  1.00  0.89           H  
ATOM   1002 2HB  SER A  69      22.698  -0.786  -8.572  1.00  0.89           H  
ATOM   1003  HG  SER A  69      22.372  -3.006  -8.949  1.00  0.89           H  
ATOM   1004  N   GLY A  70      19.859  -3.157  -9.469  1.00  0.88           N  
ATOM   1005  CA  GLY A  70      19.159  -4.067  -8.537  1.00  0.88           C  
ATOM   1006  C   GLY A  70      17.762  -3.594  -8.098  1.00  0.88           C  
ATOM   1007  O   GLY A  70      17.352  -3.845  -6.966  1.00  0.88           O  
ATOM   1008  H   GLY A  70      20.106  -3.474 -10.396  1.00  0.88           H  
ATOM   1009 1HA  GLY A  70      19.067  -5.046  -9.008  1.00  0.88           H  
ATOM   1010 2HA  GLY A  70      19.778  -4.211  -7.652  1.00  0.88           H  
ATOM   1011  N   ASN A  71      17.063  -2.866  -8.971  1.00  0.84           N  
ATOM   1012  CA  ASN A  71      15.747  -2.254  -8.689  1.00  0.84           C  
ATOM   1013  C   ASN A  71      15.864  -1.206  -7.572  1.00  0.84           C  
ATOM   1014  O   ASN A  71      14.877  -0.859  -6.909  1.00  0.84           O  
ATOM   1015  CB  ASN A  71      14.697  -3.293  -8.301  1.00  0.84           C  
ATOM   1016  CG  ASN A  71      14.485  -4.341  -9.358  1.00  0.84           C  
ATOM   1017  OD1 ASN A  71      14.525  -4.061 -10.556  1.00  0.84           O  
ATOM   1018  ND2 ASN A  71      14.265  -5.558  -8.932  1.00  0.84           N  
ATOM   1019  H   ASN A  71      17.466  -2.718  -9.883  1.00  0.84           H  
ATOM   1020  HA  ASN A  71      15.406  -1.734  -9.586  1.00  0.84           H  
ATOM   1021 1HB  ASN A  71      14.948  -3.772  -7.360  1.00  0.84           H  
ATOM   1022 2HB  ASN A  71      13.744  -2.778  -8.145  1.00  0.84           H  
ATOM   1023 1HD2 ASN A  71      14.121  -6.303  -9.586  1.00  0.84           H  
ATOM   1024 2HD2 ASN A  71      14.244  -5.745  -7.948  1.00  0.84           H  
ATOM   1025  N   THR A  72      17.074  -0.660  -7.423  1.00  0.77           N  
ATOM   1026  CA  THR A  72      17.355   0.417  -6.507  1.00  0.77           C  
ATOM   1027  C   THR A  72      17.960   1.599  -7.248  1.00  0.77           C  
ATOM   1028  O   THR A  72      18.888   1.462  -8.051  1.00  0.77           O  
ATOM   1029  CB  THR A  72      18.341  -0.023  -5.406  1.00  0.77           C  
ATOM   1030  OG1 THR A  72      17.782  -1.120  -4.662  1.00  0.77           O  
ATOM   1031  CG2 THR A  72      18.636   1.150  -4.458  1.00  0.77           C  
ATOM   1032  H   THR A  72      17.864  -1.034  -7.935  1.00  0.77           H  
ATOM   1033  HA  THR A  72      16.427   0.743  -6.047  1.00  0.77           H  
ATOM   1034  HB  THR A  72      19.271  -0.349  -5.856  1.00  0.77           H  
ATOM   1035  HG1 THR A  72      17.796  -1.922  -5.210  1.00  0.77           H  
ATOM   1036 1HG2 THR A  72      19.329   0.825  -3.687  1.00  0.77           H  
ATOM   1037 2HG2 THR A  72      19.082   1.968  -5.013  1.00  0.77           H  
ATOM   1038 3HG2 THR A  72      17.716   1.495  -3.998  1.00  0.77           H  
ATOM   1039  N   ALA A  73      17.436   2.770  -6.988  1.00  0.70           N  
ATOM   1040  CA  ALA A  73      17.970   3.977  -7.562  1.00  0.70           C  
ATOM   1041  C   ALA A  73      18.672   4.728  -6.463  1.00  0.70           C  
ATOM   1042  O   ALA A  73      18.367   4.551  -5.279  1.00  0.70           O  
ATOM   1043  CB  ALA A  73      16.890   4.800  -8.198  1.00  0.70           C  
ATOM   1044  H   ALA A  73      16.662   2.828  -6.340  1.00  0.70           H  
ATOM   1045  HA  ALA A  73      18.703   3.719  -8.318  1.00  0.70           H  
ATOM   1046 1HB  ALA A  73      17.325   5.706  -8.622  1.00  0.70           H  
ATOM   1047 2HB  ALA A  73      16.419   4.217  -8.982  1.00  0.70           H  
ATOM   1048 3HB  ALA A  73      16.159   5.057  -7.440  1.00  0.70           H  
ATOM   1049  N   SER A  74      19.609   5.572  -6.820  1.00  0.65           N  
ATOM   1050  CA  SER A  74      20.245   6.344  -5.776  1.00  0.65           C  
ATOM   1051  C   SER A  74      20.610   7.740  -6.196  1.00  0.65           C  
ATOM   1052  O   SER A  74      20.784   8.026  -7.384  1.00  0.65           O  
ATOM   1053  CB  SER A  74      21.492   5.622  -5.292  1.00  0.65           C  
ATOM   1054  OG  SER A  74      22.439   5.508  -6.318  1.00  0.65           O  
ATOM   1055  H   SER A  74      19.881   5.649  -7.799  1.00  0.65           H  
ATOM   1056  HA  SER A  74      19.552   6.426  -4.943  1.00  0.65           H  
ATOM   1057 1HB  SER A  74      21.915   6.185  -4.467  1.00  0.65           H  
ATOM   1058 2HB  SER A  74      21.229   4.635  -4.914  1.00  0.65           H  
ATOM   1059  HG  SER A  74      22.159   4.737  -6.839  1.00  0.65           H  
ATOM   1060  N   LEU A  75      20.765   8.586  -5.182  1.00  0.61           N  
ATOM   1061  CA  LEU A  75      21.274   9.939  -5.308  1.00  0.61           C  
ATOM   1062  C   LEU A  75      22.487  10.096  -4.433  1.00  0.61           C  
ATOM   1063  O   LEU A  75      22.447   9.832  -3.230  1.00  0.61           O  
ATOM   1064  CB  LEU A  75      20.242  10.985  -4.912  1.00  0.61           C  
ATOM   1065  CG  LEU A  75      20.749  12.469  -4.902  1.00  0.61           C  
ATOM   1066  CD1 LEU A  75      21.118  12.901  -6.329  1.00  0.61           C  
ATOM   1067  CD2 LEU A  75      19.668  13.372  -4.324  1.00  0.61           C  
ATOM   1068  H   LEU A  75      20.515   8.247  -4.253  1.00  0.61           H  
ATOM   1069  HA  LEU A  75      21.568  10.117  -6.337  1.00  0.61           H  
ATOM   1070 1HB  LEU A  75      19.476  10.947  -5.639  1.00  0.61           H  
ATOM   1071 2HB  LEU A  75      19.825  10.741  -3.936  1.00  0.61           H  
ATOM   1072  HG  LEU A  75      21.648  12.542  -4.286  1.00  0.61           H  
ATOM   1073 1HD1 LEU A  75      21.482  13.924  -6.323  1.00  0.61           H  
ATOM   1074 2HD1 LEU A  75      21.895  12.248  -6.715  1.00  0.61           H  
ATOM   1075 3HD1 LEU A  75      20.237  12.832  -6.967  1.00  0.61           H  
ATOM   1076 1HD2 LEU A  75      20.026  14.403  -4.308  1.00  0.61           H  
ATOM   1077 2HD2 LEU A  75      18.778  13.309  -4.935  1.00  0.61           H  
ATOM   1078 3HD2 LEU A  75      19.433  13.054  -3.310  1.00  0.61           H  
ATOM   1079  N   ILE A  76      23.572  10.507  -5.045  1.00  0.59           N  
ATOM   1080  CA  ILE A  76      24.819  10.695  -4.356  1.00  0.59           C  
ATOM   1081  C   ILE A  76      25.162  12.165  -4.298  1.00  0.59           C  
ATOM   1082  O   ILE A  76      25.173  12.858  -5.323  1.00  0.59           O  
ATOM   1083  CB  ILE A  76      25.960   9.948  -5.066  1.00  0.59           C  
ATOM   1084  CG1 ILE A  76      25.637   8.457  -5.150  1.00  0.59           C  
ATOM   1085  CG2 ILE A  76      27.265  10.171  -4.281  1.00  0.59           C  
ATOM   1086  CD1 ILE A  76      24.810   8.057  -6.384  1.00  0.59           C  
ATOM   1087  H   ILE A  76      23.545  10.688  -6.039  1.00  0.59           H  
ATOM   1088  HA  ILE A  76      24.729  10.321  -3.340  1.00  0.59           H  
ATOM   1089  HB  ILE A  76      26.068  10.324  -6.086  1.00  0.59           H  
ATOM   1090 1HG1 ILE A  76      26.570   7.899  -5.168  1.00  0.59           H  
ATOM   1091 2HG1 ILE A  76      25.094   8.182  -4.264  1.00  0.59           H  
ATOM   1092 1HG2 ILE A  76      28.079   9.647  -4.774  1.00  0.59           H  
ATOM   1093 2HG2 ILE A  76      27.494  11.235  -4.240  1.00  0.59           H  
ATOM   1094 3HG2 ILE A  76      27.143   9.786  -3.264  1.00  0.59           H  
ATOM   1095 1HD1 ILE A  76      24.627   6.985  -6.363  1.00  0.59           H  
ATOM   1096 2HD1 ILE A  76      23.862   8.576  -6.389  1.00  0.59           H  
ATOM   1097 3HD1 ILE A  76      25.355   8.313  -7.292  1.00  0.59           H  
ATOM   1098  N   VAL A  77      25.411  12.653  -3.091  1.00  0.59           N  
ATOM   1099  CA  VAL A  77      25.814  14.031  -2.923  1.00  0.59           C  
ATOM   1100  C   VAL A  77      27.263  13.985  -2.453  1.00  0.59           C  
ATOM   1101  O   VAL A  77      27.538  13.417  -1.397  1.00  0.59           O  
ATOM   1102  CB  VAL A  77      24.938  14.741  -1.879  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77      25.397  16.221  -1.756  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77      23.466  14.582  -2.264  1.00  0.59           C  
ATOM   1105  H   VAL A  77      25.333  12.038  -2.281  1.00  0.59           H  
ATOM   1106  HA  VAL A  77      25.743  14.558  -3.869  1.00  0.59           H  
ATOM   1107  HB  VAL A  77      25.096  14.282  -0.901  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77      24.801  16.739  -1.001  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77      26.451  16.257  -1.468  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77      25.268  16.718  -2.718  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77      22.833  15.076  -1.527  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77      23.314  15.014  -3.223  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77      23.212  13.521  -2.306  1.00  0.59           H  
ATOM   1114  N   SER A  78      28.191  14.542  -3.232  1.00  0.60           N  
ATOM   1115  CA  SER A  78      29.620  14.474  -2.889  1.00  0.60           C  
ATOM   1116  C   SER A  78      30.235  15.833  -2.563  1.00  0.60           C  
ATOM   1117  O   SER A  78      30.450  16.646  -3.459  1.00  0.60           O  
ATOM   1118  CB  SER A  78      30.383  13.858  -4.044  1.00  0.60           C  
ATOM   1119  OG  SER A  78      31.758  13.817  -3.769  1.00  0.60           O  
ATOM   1120  H   SER A  78      27.890  14.977  -4.106  1.00  0.60           H  
ATOM   1121  HA  SER A  78      29.732  13.841  -2.013  1.00  0.60           H  
ATOM   1122 1HB  SER A  78      30.014  12.848  -4.230  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      30.202  14.446  -4.946  1.00  0.60           H  
ATOM   1124  HG  SER A  78      31.991  14.698  -3.458  1.00  0.60           H  
ATOM   1125  N   GLY A  79      30.578  16.075  -1.299  1.00  0.61           N  
ATOM   1126  CA  GLY A  79      31.066  17.396  -0.926  1.00  0.61           C  
ATOM   1127  C   GLY A  79      29.916  18.170  -0.303  1.00  0.61           C  
ATOM   1128  O   GLY A  79      29.592  19.286  -0.715  1.00  0.61           O  
ATOM   1129  H   GLY A  79      30.428  15.384  -0.565  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79      31.885  17.296  -0.219  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79      31.446  17.922  -1.800  1.00  0.61           H  
ATOM   1132  N   LEU A  80      29.302  17.540   0.692  1.00  0.63           N  
ATOM   1133  CA  LEU A  80      28.121  18.024   1.395  1.00  0.63           C  
ATOM   1134  C   LEU A  80      28.288  19.416   1.973  1.00  0.63           C  
ATOM   1135  O   LEU A  80      29.290  19.717   2.626  1.00  0.63           O  
ATOM   1136  CB  LEU A  80      27.844  17.043   2.540  1.00  0.63           C  
ATOM   1137  CG  LEU A  80      26.613  17.205   3.347  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80      25.399  16.902   2.473  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80      26.732  16.248   4.532  1.00  0.63           C  
ATOM   1140  H   LEU A  80      29.657  16.625   0.971  1.00  0.63           H  
ATOM   1141  HA  LEU A  80      27.281  18.037   0.697  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80      27.803  16.041   2.111  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80      28.692  17.066   3.229  1.00  0.63           H  
ATOM   1144  HG  LEU A  80      26.520  18.233   3.705  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80      24.486  17.008   3.060  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80      25.381  17.600   1.636  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80      25.475  15.886   2.090  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80      25.859  16.293   5.167  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80      26.848  15.237   4.163  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80      27.600  16.514   5.108  1.00  0.63           H  
ATOM   1151  N   GLN A  81      27.322  20.282   1.697  1.00  0.64           N  
ATOM   1152  CA  GLN A  81      27.336  21.642   2.227  1.00  0.64           C  
ATOM   1153  C   GLN A  81      26.233  21.789   3.266  1.00  0.64           C  
ATOM   1154  O   GLN A  81      25.253  21.064   3.225  1.00  0.64           O  
ATOM   1155  CB  GLN A  81      27.135  22.665   1.104  1.00  0.64           C  
ATOM   1156  CG  GLN A  81      28.160  22.568  -0.022  1.00  0.64           C  
ATOM   1157  CD  GLN A  81      29.571  22.882   0.413  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81      29.849  23.968   0.940  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81      30.478  21.932   0.199  1.00  0.64           N  
ATOM   1160  H   GLN A  81      26.539  19.982   1.100  1.00  0.64           H  
ATOM   1161  HA  GLN A  81      28.294  21.827   2.712  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81      26.145  22.515   0.658  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81      27.161  23.674   1.510  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81      28.147  21.547  -0.414  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81      27.881  23.267  -0.808  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81      31.427  22.073   0.469  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81      30.201  21.043  -0.230  1.00  0.64           H  
ATOM   1168  N   ALA A  82      26.317  22.789   4.143  1.00  0.65           N  
ATOM   1169  CA  ALA A  82      25.224  23.040   5.103  1.00  0.65           C  
ATOM   1170  C   ALA A  82      23.911  23.313   4.370  1.00  0.65           C  
ATOM   1171  O   ALA A  82      22.825  22.985   4.845  1.00  0.65           O  
ATOM   1172  CB  ALA A  82      25.557  24.212   5.997  1.00  0.65           C  
ATOM   1173  H   ALA A  82      27.143  23.371   4.166  1.00  0.65           H  
ATOM   1174  HA  ALA A  82      25.094  22.152   5.718  1.00  0.65           H  
ATOM   1175 1HB  ALA A  82      24.750  24.366   6.712  1.00  0.65           H  
ATOM   1176 2HB  ALA A  82      26.480  24.002   6.533  1.00  0.65           H  
ATOM   1177 3HB  ALA A  82      25.683  25.109   5.394  1.00  0.65           H  
ATOM   1178  N   GLU A  83      24.036  23.886   3.183  1.00  0.65           N  
ATOM   1179  CA  GLU A  83      22.938  24.258   2.303  1.00  0.65           C  
ATOM   1180  C   GLU A  83      22.163  23.037   1.803  1.00  0.65           C  
ATOM   1181  O   GLU A  83      21.056  23.171   1.271  1.00  0.65           O  
ATOM   1182  CB  GLU A  83      23.478  25.052   1.114  1.00  0.65           C  
ATOM   1183  CG  GLU A  83      24.050  26.418   1.482  1.00  0.65           C  
ATOM   1184  CD  GLU A  83      24.585  27.186   0.293  1.00  0.65           C  
ATOM   1185  OE1 GLU A  83      24.558  26.657  -0.794  1.00  0.65           O  
ATOM   1186  OE2 GLU A  83      25.021  28.299   0.476  1.00  0.65           O  
ATOM   1187  H   GLU A  83      24.971  24.096   2.873  1.00  0.65           H  
ATOM   1188  HA  GLU A  83      22.248  24.890   2.864  1.00  0.65           H  
ATOM   1189 1HB  GLU A  83      24.265  24.475   0.623  1.00  0.65           H  
ATOM   1190 2HB  GLU A  83      22.681  25.202   0.386  1.00  0.65           H  
ATOM   1191 1HG  GLU A  83      23.270  27.008   1.960  1.00  0.65           H  
ATOM   1192 2HG  GLU A  83      24.852  26.274   2.207  1.00  0.65           H  
ATOM   1193  N   ASP A  84      22.763  21.851   1.929  1.00  0.63           N  
ATOM   1194  CA  ASP A  84      22.158  20.620   1.461  1.00  0.63           C  
ATOM   1195  C   ASP A  84      21.155  20.044   2.455  1.00  0.63           C  
ATOM   1196  O   ASP A  84      20.473  19.064   2.126  1.00  0.63           O  
ATOM   1197  CB  ASP A  84      23.245  19.591   1.140  1.00  0.63           C  
ATOM   1198  CG  ASP A  84      24.069  20.034  -0.052  1.00  0.63           C  
ATOM   1199  OD1 ASP A  84      23.566  20.788  -0.852  1.00  0.63           O  
ATOM   1200  OD2 ASP A  84      25.220  19.670  -0.160  1.00  0.63           O  
ATOM   1201  H   ASP A  84      23.665  21.782   2.392  1.00  0.63           H  
ATOM   1202  HA  ASP A  84      21.621  20.838   0.540  1.00  0.63           H  
ATOM   1203 1HB  ASP A  84      23.886  19.465   2.006  1.00  0.63           H  
ATOM   1204 2HB  ASP A  84      22.790  18.625   0.921  1.00  0.63           H  
ATOM   1205  N   GLU A  85      21.035  20.631   3.664  1.00  0.61           N  
ATOM   1206  CA  GLU A  85      20.036  20.081   4.575  1.00  0.61           C  
ATOM   1207  C   GLU A  85      18.674  20.295   3.949  1.00  0.61           C  
ATOM   1208  O   GLU A  85      18.293  21.420   3.622  1.00  0.61           O  
ATOM   1209  CB  GLU A  85      20.059  20.734   5.955  1.00  0.61           C  
ATOM   1210  CG  GLU A  85      21.245  20.419   6.754  1.00  0.61           C  
ATOM   1211  CD  GLU A  85      21.186  20.871   8.174  1.00  0.61           C  
ATOM   1212  OE1 GLU A  85      20.551  21.854   8.494  1.00  0.61           O  
ATOM   1213  OE2 GLU A  85      21.804  20.206   8.976  1.00  0.61           O  
ATOM   1214  H   GLU A  85      21.607  21.435   3.937  1.00  0.61           H  
ATOM   1215  HA  GLU A  85      20.208  19.013   4.680  1.00  0.61           H  
ATOM   1216 1HB  GLU A  85      20.010  21.818   5.842  1.00  0.61           H  
ATOM   1217 2HB  GLU A  85      19.181  20.418   6.518  1.00  0.61           H  
ATOM   1218 1HG  GLU A  85      21.349  19.349   6.740  1.00  0.61           H  
ATOM   1219 2HG  GLU A  85      22.114  20.862   6.274  1.00  0.61           H  
ATOM   1220  N   ALA A  86      17.961  19.202   3.746  1.00  0.59           N  
ATOM   1221  CA  ALA A  86      16.684  19.241   3.030  1.00  0.59           C  
ATOM   1222  C   ALA A  86      16.014  17.883   3.039  1.00  0.59           C  
ATOM   1223  O   ALA A  86      16.629  16.886   3.426  1.00  0.59           O  
ATOM   1224  CB  ALA A  86      16.880  19.704   1.590  1.00  0.59           C  
ATOM   1225  H   ALA A  86      18.340  18.333   4.123  1.00  0.59           H  
ATOM   1226  HA  ALA A  86      16.024  19.943   3.541  1.00  0.59           H  
ATOM   1227 1HB  ALA A  86      15.925  19.729   1.086  1.00  0.59           H  
ATOM   1228 2HB  ALA A  86      17.320  20.691   1.551  1.00  0.59           H  
ATOM   1229 3HB  ALA A  86      17.525  19.016   1.093  1.00  0.59           H  
ATOM   1230  N   ASP A  87      14.762  17.848   2.602  1.00  0.58           N  
ATOM   1231  CA  ASP A  87      14.081  16.585   2.373  1.00  0.58           C  
ATOM   1232  C   ASP A  87      14.219  16.214   0.893  1.00  0.58           C  
ATOM   1233  O   ASP A  87      13.909  17.015   0.011  1.00  0.58           O  
ATOM   1234  CB  ASP A  87      12.617  16.659   2.793  1.00  0.58           C  
ATOM   1235  CG  ASP A  87      12.439  16.815   4.339  1.00  0.58           C  
ATOM   1236  OD1 ASP A  87      13.393  16.618   5.068  1.00  0.58           O  
ATOM   1237  OD2 ASP A  87      11.357  17.124   4.781  1.00  0.58           O  
ATOM   1238  H   ASP A  87      14.287  18.715   2.346  1.00  0.58           H  
ATOM   1239  HA  ASP A  87      14.564  15.811   2.961  1.00  0.58           H  
ATOM   1240 1HB  ASP A  87      12.140  17.507   2.295  1.00  0.58           H  
ATOM   1241 2HB  ASP A  87      12.100  15.755   2.464  1.00  0.58           H  
ATOM   1242  N   TYR A  88      14.748  15.039   0.607  1.00  0.58           N  
ATOM   1243  CA  TYR A  88      14.943  14.628  -0.779  1.00  0.58           C  
ATOM   1244  C   TYR A  88      13.933  13.575  -1.153  1.00  0.58           C  
ATOM   1245  O   TYR A  88      13.558  12.752  -0.320  1.00  0.58           O  
ATOM   1246  CB  TYR A  88      16.360  14.115  -0.967  1.00  0.58           C  
ATOM   1247  CG  TYR A  88      17.405  15.202  -0.876  1.00  0.58           C  
ATOM   1248  CD1 TYR A  88      17.735  15.698   0.348  1.00  0.58           C  
ATOM   1249  CD2 TYR A  88      18.074  15.652  -2.002  1.00  0.58           C  
ATOM   1250  CE1 TYR A  88      18.718  16.640   0.477  1.00  0.58           C  
ATOM   1251  CE2 TYR A  88      19.077  16.599  -1.869  1.00  0.58           C  
ATOM   1252  CZ  TYR A  88      19.395  17.085  -0.608  1.00  0.58           C  
ATOM   1253  OH  TYR A  88      20.394  18.011  -0.417  1.00  0.58           O  
ATOM   1254  H   TYR A  88      15.015  14.418   1.368  1.00  0.58           H  
ATOM   1255  HA  TYR A  88      14.787  15.484  -1.424  1.00  0.58           H  
ATOM   1256 1HB  TYR A  88      16.571  13.369  -0.202  1.00  0.58           H  
ATOM   1257 2HB  TYR A  88      16.447  13.631  -1.941  1.00  0.58           H  
ATOM   1258  HD1 TYR A  88      17.208  15.341   1.232  1.00  0.58           H  
ATOM   1259  HD2 TYR A  88      17.817  15.255  -2.985  1.00  0.58           H  
ATOM   1260  HE1 TYR A  88      18.967  17.030   1.457  1.00  0.58           H  
ATOM   1261  HE2 TYR A  88      19.608  16.953  -2.749  1.00  0.58           H  
ATOM   1262  HH  TYR A  88      20.353  18.354   0.512  1.00  0.58           H  
ATOM   1263  N   TYR A  89      13.498  13.575  -2.404  1.00  0.60           N  
ATOM   1264  CA  TYR A  89      12.518  12.585  -2.823  1.00  0.60           C  
ATOM   1265  C   TYR A  89      12.907  11.928  -4.122  1.00  0.60           C  
ATOM   1266  O   TYR A  89      13.351  12.597  -5.060  1.00  0.60           O  
ATOM   1267  CB  TYR A  89      11.162  13.255  -3.059  1.00  0.60           C  
ATOM   1268  CG  TYR A  89      10.639  14.049  -1.918  1.00  0.60           C  
ATOM   1269  CD1 TYR A  89      11.036  15.374  -1.812  1.00  0.60           C  
ATOM   1270  CD2 TYR A  89       9.771  13.503  -0.994  1.00  0.60           C  
ATOM   1271  CE1 TYR A  89      10.568  16.150  -0.796  1.00  0.60           C  
ATOM   1272  CE2 TYR A  89       9.301  14.291   0.044  1.00  0.60           C  
ATOM   1273  CZ  TYR A  89       9.698  15.621   0.137  1.00  0.60           C  
ATOM   1274  OH  TYR A  89       9.224  16.423   1.154  1.00  0.60           O  
ATOM   1275  H   TYR A  89      13.848  14.282  -3.047  1.00  0.60           H  
ATOM   1276  HA  TYR A  89      12.438  11.808  -2.071  1.00  0.60           H  
ATOM   1277 1HB  TYR A  89      11.229  13.909  -3.926  1.00  0.60           H  
ATOM   1278 2HB  TYR A  89      10.427  12.483  -3.294  1.00  0.60           H  
ATOM   1279  HD1 TYR A  89      11.723  15.801  -2.549  1.00  0.60           H  
ATOM   1280  HD2 TYR A  89       9.456  12.457  -1.081  1.00  0.60           H  
ATOM   1281  HE1 TYR A  89      10.877  17.173  -0.727  1.00  0.60           H  
ATOM   1282  HE2 TYR A  89       8.613  13.867   0.779  1.00  0.60           H  
ATOM   1283  HH  TYR A  89       9.273  17.372   0.887  1.00  0.60           H  
ATOM   1284  N   CYS A  90      12.671  10.630  -4.218  1.00  0.65           N  
ATOM   1285  CA  CYS A  90      12.860   9.973  -5.500  1.00  0.65           C  
ATOM   1286  C   CYS A  90      11.521   9.885  -6.185  1.00  0.65           C  
ATOM   1287  O   CYS A  90      10.479   9.862  -5.514  1.00  0.65           O  
ATOM   1288  CB  CYS A  90      13.413   8.570  -5.340  1.00  0.65           C  
ATOM   1289  SG  CYS A  90      12.266   7.422  -4.535  1.00  0.65           S  
ATOM   1290  H   CYS A  90      12.349  10.110  -3.399  1.00  0.65           H  
ATOM   1291  HA  CYS A  90      13.544  10.556  -6.117  1.00  0.65           H  
ATOM   1292 1HB  CYS A  90      13.689   8.167  -6.315  1.00  0.65           H  
ATOM   1293 2HB  CYS A  90      14.291   8.623  -4.746  1.00  0.65           H  
ATOM   1294  N   SER A  91      11.546   9.733  -7.498  1.00  0.73           N  
ATOM   1295  CA  SER A  91      10.320   9.557  -8.245  1.00  0.73           C  
ATOM   1296  C   SER A  91      10.523   8.758  -9.516  1.00  0.73           C  
ATOM   1297  O   SER A  91      11.592   8.814 -10.111  1.00  0.73           O  
ATOM   1298  CB  SER A  91       9.807  10.926  -8.579  1.00  0.73           C  
ATOM   1299  OG  SER A  91      10.739  11.579  -9.389  1.00  0.73           O  
ATOM   1300  H   SER A  91      12.435   9.819  -7.988  1.00  0.73           H  
ATOM   1301  HA  SER A  91       9.623   9.035  -7.608  1.00  0.73           H  
ATOM   1302 1HB  SER A  91       8.843  10.852  -9.077  1.00  0.73           H  
ATOM   1303 2HB  SER A  91       9.669  11.478  -7.674  1.00  0.73           H  
ATOM   1304  HG  SER A  91      11.582  11.516  -8.913  1.00  0.73           H  
ATOM   1305  N   SER A  92       9.472   8.106 -10.002  1.00  0.86           N  
ATOM   1306  CA  SER A  92       9.620   7.339 -11.237  1.00  0.86           C  
ATOM   1307  C   SER A  92       8.313   7.082 -11.964  1.00  0.86           C  
ATOM   1308  O   SER A  92       7.230   7.247 -11.405  1.00  0.86           O  
ATOM   1309  CB  SER A  92      10.236   5.990 -10.926  1.00  0.86           C  
ATOM   1310  OG  SER A  92       9.354   5.177 -10.221  1.00  0.86           O  
ATOM   1311  H   SER A  92       8.600   8.124  -9.474  1.00  0.86           H  
ATOM   1312  HA  SER A  92      10.280   7.891 -11.909  1.00  0.86           H  
ATOM   1313 1HB  SER A  92      10.516   5.500 -11.859  1.00  0.86           H  
ATOM   1314 2HB  SER A  92      11.134   6.127 -10.344  1.00  0.86           H  
ATOM   1315  HG  SER A  92       9.545   4.272 -10.547  1.00  0.86           H  
ATOM   1316  N   TRP A  93       8.409   6.676 -13.228  1.00  1.05           N  
ATOM   1317  CA  TRP A  93       7.218   6.238 -13.949  1.00  1.05           C  
ATOM   1318  C   TRP A  93       7.001   4.752 -13.705  1.00  1.05           C  
ATOM   1319  O   TRP A  93       7.946   3.975 -13.848  1.00  1.05           O  
ATOM   1320  CB  TRP A  93       7.372   6.440 -15.455  1.00  1.05           C  
ATOM   1321  CG  TRP A  93       7.378   7.849 -15.891  1.00  1.05           C  
ATOM   1322  CD1 TRP A  93       8.457   8.600 -16.243  1.00  1.05           C  
ATOM   1323  CD2 TRP A  93       6.233   8.707 -16.010  1.00  1.05           C  
ATOM   1324  NE1 TRP A  93       8.058   9.870 -16.574  1.00  1.05           N  
ATOM   1325  CE2 TRP A  93       6.699   9.954 -16.431  1.00  1.05           C  
ATOM   1326  CE3 TRP A  93       4.879   8.524 -15.787  1.00  1.05           C  
ATOM   1327  CZ2 TRP A  93       5.847  11.019 -16.633  1.00  1.05           C  
ATOM   1328  CZ3 TRP A  93       4.023   9.586 -15.993  1.00  1.05           C  
ATOM   1329  CH2 TRP A  93       4.491  10.803 -16.402  1.00  1.05           C  
ATOM   1330  H   TRP A  93       9.318   6.610 -13.663  1.00  1.05           H  
ATOM   1331  HA  TRP A  93       6.351   6.787 -13.587  1.00  1.05           H  
ATOM   1332 1HB  TRP A  93       8.302   5.978 -15.787  1.00  1.05           H  
ATOM   1333 2HB  TRP A  93       6.553   5.929 -15.965  1.00  1.05           H  
ATOM   1334  HD1 TRP A  93       9.482   8.247 -16.256  1.00  1.05           H  
ATOM   1335  HE1 TRP A  93       8.666  10.621 -16.867  1.00  1.05           H  
ATOM   1336  HE3 TRP A  93       4.501   7.558 -15.456  1.00  1.05           H  
ATOM   1337  HZ2 TRP A  93       6.204  11.996 -16.959  1.00  1.05           H  
ATOM   1338  HZ3 TRP A  93       2.959   9.427 -15.815  1.00  1.05           H  
ATOM   1339  HH2 TRP A  93       3.785  11.619 -16.551  1.00  1.05           H  
ATOM   1340  N   THR A  94       5.770   4.333 -13.423  1.00  1.27           N  
ATOM   1341  CA  THR A  94       5.545   2.897 -13.275  1.00  1.27           C  
ATOM   1342  C   THR A  94       5.215   2.294 -14.638  1.00  1.27           C  
ATOM   1343  O   THR A  94       4.249   2.683 -15.302  1.00  1.27           O  
ATOM   1344  CB  THR A  94       4.455   2.570 -12.240  1.00  1.27           C  
ATOM   1345  OG1 THR A  94       4.853   3.044 -10.936  1.00  1.27           O  
ATOM   1346  CG2 THR A  94       4.194   1.054 -12.189  1.00  1.27           C  
ATOM   1347  H   THR A  94       5.017   5.008 -13.283  1.00  1.27           H  
ATOM   1348  HA  THR A  94       6.465   2.442 -12.919  1.00  1.27           H  
ATOM   1349  HB  THR A  94       3.551   3.084 -12.523  1.00  1.27           H  
ATOM   1350  HG1 THR A  94       5.440   2.379 -10.474  1.00  1.27           H  
ATOM   1351 1HG2 THR A  94       3.416   0.844 -11.458  1.00  1.27           H  
ATOM   1352 2HG2 THR A  94       3.876   0.703 -13.160  1.00  1.27           H  
ATOM   1353 3HG2 THR A  94       5.113   0.539 -11.895  1.00  1.27           H  
ATOM   1354  N   HIS A  95       6.011   1.317 -15.036  1.00  1.51           N  
ATOM   1355  CA  HIS A  95       5.940   0.682 -16.343  1.00  1.51           C  
ATOM   1356  C   HIS A  95       4.556   0.157 -16.700  1.00  1.51           C  
ATOM   1357  O   HIS A  95       4.102   0.299 -17.835  1.00  1.51           O  
ATOM   1358  CB  HIS A  95       6.969  -0.452 -16.415  1.00  1.51           C  
ATOM   1359  CG  HIS A  95       7.018  -1.169 -17.720  1.00  1.51           C  
ATOM   1360  ND1 HIS A  95       7.529  -0.595 -18.863  1.00  1.51           N  
ATOM   1361  CD2 HIS A  95       6.634  -2.420 -18.065  1.00  1.51           C  
ATOM   1362  CE1 HIS A  95       7.454  -1.460 -19.858  1.00  1.51           C  
ATOM   1363  NE2 HIS A  95       6.916  -2.579 -19.401  1.00  1.51           N  
ATOM   1364  H   HIS A  95       6.736   1.015 -14.391  1.00  1.51           H  
ATOM   1365  HA  HIS A  95       6.209   1.416 -17.102  1.00  1.51           H  
ATOM   1366 1HB  HIS A  95       7.965  -0.051 -16.205  1.00  1.51           H  
ATOM   1367 2HB  HIS A  95       6.749  -1.181 -15.638  1.00  1.51           H  
ATOM   1368  HD1 HIS A  95       7.903   0.328 -18.944  1.00  1.51           H  
ATOM   1369  HD2 HIS A  95       6.185  -3.237 -17.501  1.00  1.51           H  
ATOM   1370  HE1 HIS A  95       7.813  -1.193 -20.852  1.00  1.51           H  
ATOM   1371  N   THR A  96       3.888  -0.454 -15.737  1.00  1.70           N  
ATOM   1372  CA  THR A  96       2.611  -1.093 -15.986  1.00  1.70           C  
ATOM   1373  C   THR A  96       1.379  -0.198 -15.800  1.00  1.70           C  
ATOM   1374  O   THR A  96       0.255  -0.680 -15.955  1.00  1.70           O  
ATOM   1375  CB  THR A  96       2.484  -2.344 -15.101  1.00  1.70           C  
ATOM   1376  OG1 THR A  96       2.528  -1.972 -13.715  1.00  1.70           O  
ATOM   1377  CG2 THR A  96       3.649  -3.282 -15.395  1.00  1.70           C  
ATOM   1378  H   THR A  96       4.295  -0.500 -14.816  1.00  1.70           H  
ATOM   1379  HA  THR A  96       2.610  -1.427 -17.024  1.00  1.70           H  
ATOM   1380  HB  THR A  96       1.542  -2.850 -15.309  1.00  1.70           H  
ATOM   1381  HG1 THR A  96       2.512  -2.764 -13.167  1.00  1.70           H  
ATOM   1382 1HG2 THR A  96       3.569  -4.171 -14.769  1.00  1.70           H  
ATOM   1383 2HG2 THR A  96       3.624  -3.573 -16.446  1.00  1.70           H  
ATOM   1384 3HG2 THR A  96       4.587  -2.775 -15.185  1.00  1.70           H  
ATOM   1385  N   SER A  97       1.558   1.077 -15.421  1.00  1.77           N  
ATOM   1386  CA  SER A  97       0.389   1.941 -15.238  1.00  1.77           C  
ATOM   1387  C   SER A  97       0.590   3.272 -15.927  1.00  1.77           C  
ATOM   1388  O   SER A  97      -0.356   4.022 -16.163  1.00  1.77           O  
ATOM   1389  CB  SER A  97       0.134   2.201 -13.772  1.00  1.77           C  
ATOM   1390  OG  SER A  97       1.181   2.961 -13.208  1.00  1.77           O  
ATOM   1391  H   SER A  97       2.494   1.465 -15.319  1.00  1.77           H  
ATOM   1392  HA  SER A  97      -0.484   1.458 -15.677  1.00  1.77           H  
ATOM   1393 1HB  SER A  97      -0.813   2.720 -13.649  1.00  1.77           H  
ATOM   1394 2HB  SER A  97       0.054   1.249 -13.251  1.00  1.77           H  
ATOM   1395  HG  SER A  97       0.985   3.013 -12.264  1.00  1.77           H  
ATOM   1396  N   ALA A  98       1.853   3.562 -16.219  1.00  1.70           N  
ATOM   1397  CA  ALA A  98       2.336   4.832 -16.748  1.00  1.70           C  
ATOM   1398  C   ALA A  98       2.038   5.991 -15.799  1.00  1.70           C  
ATOM   1399  O   ALA A  98       1.963   7.144 -16.226  1.00  1.70           O  
ATOM   1400  CB  ALA A  98       1.729   5.119 -18.114  1.00  1.70           C  
ATOM   1401  H   ALA A  98       2.562   2.874 -15.997  1.00  1.70           H  
ATOM   1402  HA  ALA A  98       3.419   4.753 -16.851  1.00  1.70           H  
ATOM   1403 1HB  ALA A  98       2.139   6.051 -18.497  1.00  1.70           H  
ATOM   1404 2HB  ALA A  98       1.976   4.304 -18.794  1.00  1.70           H  
ATOM   1405 3HB  ALA A  98       0.650   5.210 -18.039  1.00  1.70           H  
ATOM   1406  N   LEU A  99       1.929   5.707 -14.502  1.00  1.52           N  
ATOM   1407  CA  LEU A  99       1.715   6.774 -13.542  1.00  1.52           C  
ATOM   1408  C   LEU A  99       3.015   7.230 -12.902  1.00  1.52           C  
ATOM   1409  O   LEU A  99       3.955   6.451 -12.736  1.00  1.52           O  
ATOM   1410  CB  LEU A  99       0.734   6.308 -12.476  1.00  1.52           C  
ATOM   1411  CG  LEU A  99      -0.628   5.891 -13.034  1.00  1.52           C  
ATOM   1412  CD1 LEU A  99      -1.500   5.381 -11.912  1.00  1.52           C  
ATOM   1413  CD2 LEU A  99      -1.257   7.067 -13.747  1.00  1.52           C  
ATOM   1414  H   LEU A  99       1.929   4.737 -14.179  1.00  1.52           H  
ATOM   1415  HA  LEU A  99       1.276   7.624 -14.062  1.00  1.52           H  
ATOM   1416 1HB  LEU A  99       1.166   5.456 -11.954  1.00  1.52           H  
ATOM   1417 2HB  LEU A  99       0.583   7.116 -11.758  1.00  1.52           H  
ATOM   1418  HG  LEU A  99      -0.495   5.090 -13.746  1.00  1.52           H  
ATOM   1419 1HD1 LEU A  99      -2.464   5.072 -12.315  1.00  1.52           H  
ATOM   1420 2HD1 LEU A  99      -1.016   4.529 -11.436  1.00  1.52           H  
ATOM   1421 3HD1 LEU A  99      -1.650   6.171 -11.178  1.00  1.52           H  
ATOM   1422 1HD2 LEU A  99      -2.221   6.767 -14.159  1.00  1.52           H  
ATOM   1423 2HD2 LEU A  99      -1.399   7.887 -13.046  1.00  1.52           H  
ATOM   1424 3HD2 LEU A  99      -0.601   7.389 -14.559  1.00  1.52           H  
ATOM   1425  N   TRP A 100       3.083   8.516 -12.581  1.00  1.30           N  
ATOM   1426  CA  TRP A 100       4.247   9.085 -11.906  1.00  1.30           C  
ATOM   1427  C   TRP A 100       4.113   8.897 -10.400  1.00  1.30           C  
ATOM   1428  O   TRP A 100       3.101   9.273  -9.804  1.00  1.30           O  
ATOM   1429  CB  TRP A 100       4.386  10.543 -12.316  1.00  1.30           C  
ATOM   1430  CG  TRP A 100       5.553  11.297 -11.814  1.00  1.30           C  
ATOM   1431  CD1 TRP A 100       5.542  12.305 -10.915  1.00  1.30           C  
ATOM   1432  CD2 TRP A 100       6.926  11.122 -12.198  1.00  1.30           C  
ATOM   1433  NE1 TRP A 100       6.806  12.790 -10.745  1.00  1.30           N  
ATOM   1434  CE2 TRP A 100       7.660  12.079 -11.523  1.00  1.30           C  
ATOM   1435  CE3 TRP A 100       7.570  10.259 -13.044  1.00  1.30           C  
ATOM   1436  CZ2 TRP A 100       9.014  12.205 -11.692  1.00  1.30           C  
ATOM   1437  CZ3 TRP A 100       8.941  10.370 -13.206  1.00  1.30           C  
ATOM   1438  CH2 TRP A 100       9.640  11.320 -12.550  1.00  1.30           C  
ATOM   1439  H   TRP A 100       2.293   9.113 -12.779  1.00  1.30           H  
ATOM   1440  HA  TRP A 100       5.139   8.554 -12.239  1.00  1.30           H  
ATOM   1441 1HB  TRP A 100       4.420  10.597 -13.392  1.00  1.30           H  
ATOM   1442 2HB  TRP A 100       3.492  11.080 -12.003  1.00  1.30           H  
ATOM   1443  HD1 TRP A 100       4.652  12.690 -10.420  1.00  1.30           H  
ATOM   1444  HE1 TRP A 100       7.073  13.552 -10.138  1.00  1.30           H  
ATOM   1445  HE3 TRP A 100       7.009   9.505 -13.562  1.00  1.30           H  
ATOM   1446  HZ2 TRP A 100       9.589  12.960 -11.170  1.00  1.30           H  
ATOM   1447  HZ3 TRP A 100       9.447   9.678 -13.873  1.00  1.30           H  
ATOM   1448  HH2 TRP A 100      10.715  11.387 -12.699  1.00  1.30           H  
ATOM   1449  N   VAL A 101       5.126   8.286  -9.806  1.00  1.09           N  
ATOM   1450  CA  VAL A 101       5.140   7.941  -8.397  1.00  1.09           C  
ATOM   1451  C   VAL A 101       6.282   8.568  -7.619  1.00  1.09           C  
ATOM   1452  O   VAL A 101       7.422   8.539  -8.061  1.00  1.09           O  
ATOM   1453  CB  VAL A 101       5.269   6.406  -8.262  1.00  1.09           C  
ATOM   1454  CG1 VAL A 101       5.342   5.997  -6.801  1.00  1.09           C  
ATOM   1455  CG2 VAL A 101       4.092   5.738  -8.954  1.00  1.09           C  
ATOM   1456  H   VAL A 101       5.917   8.002 -10.378  1.00  1.09           H  
ATOM   1457  HA  VAL A 101       4.197   8.265  -7.956  1.00  1.09           H  
ATOM   1458  HB  VAL A 101       6.201   6.083  -8.740  1.00  1.09           H  
ATOM   1459 1HG1 VAL A 101       5.449   4.936  -6.762  1.00  1.09           H  
ATOM   1460 2HG1 VAL A 101       6.193   6.457  -6.322  1.00  1.09           H  
ATOM   1461 3HG1 VAL A 101       4.434   6.298  -6.285  1.00  1.09           H  
ATOM   1462 1HG2 VAL A 101       4.194   4.656  -8.875  1.00  1.09           H  
ATOM   1463 2HG2 VAL A 101       3.164   6.055  -8.482  1.00  1.09           H  
ATOM   1464 3HG2 VAL A 101       4.077   6.016 -10.009  1.00  1.09           H  
ATOM   1465  N   PHE A 102       5.974   9.131  -6.454  1.00  0.92           N  
ATOM   1466  CA  PHE A 102       7.003   9.642  -5.541  1.00  0.92           C  
ATOM   1467  C   PHE A 102       7.134   8.742  -4.330  1.00  0.92           C  
ATOM   1468  O   PHE A 102       6.146   8.154  -3.885  1.00  0.92           O  
ATOM   1469  CB  PHE A 102       6.718  11.047  -5.019  1.00  0.92           C  
ATOM   1470  CG  PHE A 102       6.947  12.188  -5.960  1.00  0.92           C  
ATOM   1471  CD1 PHE A 102       6.000  12.611  -6.870  1.00  0.92           C  
ATOM   1472  CD2 PHE A 102       8.152  12.880  -5.880  1.00  0.92           C  
ATOM   1473  CE1 PHE A 102       6.263  13.703  -7.685  1.00  0.92           C  
ATOM   1474  CE2 PHE A 102       8.415  13.955  -6.688  1.00  0.92           C  
ATOM   1475  CZ  PHE A 102       7.474  14.372  -7.595  1.00  0.92           C  
ATOM   1476  H   PHE A 102       5.005   9.165  -6.169  1.00  0.92           H  
ATOM   1477  HA  PHE A 102       7.961   9.655  -6.056  1.00  0.92           H  
ATOM   1478 1HB  PHE A 102       5.685  11.094  -4.686  1.00  0.92           H  
ATOM   1479 2HB  PHE A 102       7.339  11.217  -4.133  1.00  0.92           H  
ATOM   1480  HD1 PHE A 102       5.045  12.088  -6.941  1.00  0.92           H  
ATOM   1481  HD2 PHE A 102       8.898  12.548  -5.156  1.00  0.92           H  
ATOM   1482  HE1 PHE A 102       5.511  14.036  -8.398  1.00  0.92           H  
ATOM   1483  HE2 PHE A 102       9.362  14.475  -6.604  1.00  0.92           H  
ATOM   1484  HZ  PHE A 102       7.681  15.230  -8.236  1.00  0.92           H  
ATOM   1485  N   GLY A 103       8.341   8.662  -3.785  1.00  0.79           N  
ATOM   1486  CA  GLY A 103       8.549   7.935  -2.542  1.00  0.79           C  
ATOM   1487  C   GLY A 103       8.211   8.840  -1.364  1.00  0.79           C  
ATOM   1488  O   GLY A 103       7.791   9.982  -1.556  1.00  0.79           O  
ATOM   1489  H   GLY A 103       9.126   9.127  -4.245  1.00  0.79           H  
ATOM   1490 1HA  GLY A 103       7.912   7.054  -2.521  1.00  0.79           H  
ATOM   1491 2HA  GLY A 103       9.586   7.599  -2.478  1.00  0.79           H  
ATOM   1492  N   GLY A 104       8.423   8.353  -0.139  1.00  0.71           N  
ATOM   1493  CA  GLY A 104       8.105   9.150   1.053  1.00  0.71           C  
ATOM   1494  C   GLY A 104       9.170  10.199   1.384  1.00  0.71           C  
ATOM   1495  O   GLY A 104       8.941  11.097   2.196  1.00  0.71           O  
ATOM   1496  H   GLY A 104       8.772   7.409  -0.039  1.00  0.71           H  
ATOM   1497 1HA  GLY A 104       7.146   9.646   0.903  1.00  0.71           H  
ATOM   1498 2HA  GLY A 104       7.980   8.483   1.906  1.00  0.71           H  
ATOM   1499  N   GLY A 105      10.320  10.087   0.739  1.00  0.66           N  
ATOM   1500  CA  GLY A 105      11.425  11.010   0.935  1.00  0.66           C  
ATOM   1501  C   GLY A 105      12.362  10.658   2.083  1.00  0.66           C  
ATOM   1502  O   GLY A 105      12.061   9.799   2.916  1.00  0.66           O  
ATOM   1503  H   GLY A 105      10.434   9.337   0.073  1.00  0.66           H  
ATOM   1504 1HA  GLY A 105      11.997  11.031   0.018  1.00  0.66           H  
ATOM   1505 2HA  GLY A 105      11.042  12.016   1.085  1.00  0.66           H  
ATOM   1506  N   THR A 106      13.502  11.352   2.092  1.00  0.63           N  
ATOM   1507  CA  THR A 106      14.574  11.212   3.075  1.00  0.63           C  
ATOM   1508  C   THR A 106      15.030  12.546   3.644  1.00  0.63           C  
ATOM   1509  O   THR A 106      15.327  13.470   2.886  1.00  0.63           O  
ATOM   1510  CB  THR A 106      15.795  10.581   2.415  1.00  0.63           C  
ATOM   1511  OG1 THR A 106      15.457   9.302   1.914  1.00  0.63           O  
ATOM   1512  CG2 THR A 106      16.952  10.461   3.387  1.00  0.63           C  
ATOM   1513  H   THR A 106      13.622  12.017   1.336  1.00  0.63           H  
ATOM   1514  HA  THR A 106      14.222  10.581   3.893  1.00  0.63           H  
ATOM   1515  HB  THR A 106      16.104  11.208   1.582  1.00  0.63           H  
ATOM   1516  HG1 THR A 106      15.164   8.742   2.666  1.00  0.63           H  
ATOM   1517 1HG2 THR A 106      17.794  10.021   2.876  1.00  0.63           H  
ATOM   1518 2HG2 THR A 106      17.233  11.440   3.753  1.00  0.63           H  
ATOM   1519 3HG2 THR A 106      16.661   9.830   4.221  1.00  0.63           H  
ATOM   1520  N   LYS A 107      15.153  12.653   4.961  1.00  0.61           N  
ATOM   1521  CA  LYS A 107      15.673  13.898   5.521  1.00  0.61           C  
ATOM   1522  C   LYS A 107      17.199  13.840   5.587  1.00  0.61           C  
ATOM   1523  O   LYS A 107      17.760  12.852   6.071  1.00  0.61           O  
ATOM   1524  CB  LYS A 107      15.073  14.167   6.905  1.00  0.61           C  
ATOM   1525  CG  LYS A 107      15.428  15.530   7.485  1.00  0.61           C  
ATOM   1526  CD  LYS A 107      14.717  15.784   8.811  1.00  0.61           C  
ATOM   1527  CE  LYS A 107      13.194  15.846   8.627  1.00  0.61           C  
ATOM   1528  NZ  LYS A 107      12.775  16.975   7.753  1.00  0.61           N  
ATOM   1529  H   LYS A 107      14.884  11.878   5.570  1.00  0.61           H  
ATOM   1530  HA  LYS A 107      15.396  14.728   4.871  1.00  0.61           H  
ATOM   1531 1HB  LYS A 107      13.986  14.119   6.833  1.00  0.61           H  
ATOM   1532 2HB  LYS A 107      15.395  13.395   7.603  1.00  0.61           H  
ATOM   1533 1HG  LYS A 107      16.507  15.586   7.645  1.00  0.61           H  
ATOM   1534 2HG  LYS A 107      15.148  16.307   6.770  1.00  0.61           H  
ATOM   1535 1HD  LYS A 107      14.960  14.984   9.510  1.00  0.61           H  
ATOM   1536 2HD  LYS A 107      15.062  16.728   9.230  1.00  0.61           H  
ATOM   1537 1HE  LYS A 107      12.848  14.914   8.183  1.00  0.61           H  
ATOM   1538 2HE  LYS A 107      12.728  15.968   9.603  1.00  0.61           H  
ATOM   1539 1HZ  LYS A 107      11.772  16.983   7.645  1.00  0.61           H  
ATOM   1540 2HZ  LYS A 107      13.074  17.850   8.136  1.00  0.61           H  
ATOM   1541 3HZ  LYS A 107      13.191  16.852   6.818  1.00  0.61           H  
ATOM   1542  N   VAL A 108      17.864  14.887   5.096  1.00  0.62           N  
ATOM   1543  CA  VAL A 108      19.322  14.962   5.140  1.00  0.62           C  
ATOM   1544  C   VAL A 108      19.790  16.007   6.128  1.00  0.62           C  
ATOM   1545  O   VAL A 108      19.412  17.178   6.019  1.00  0.62           O  
ATOM   1546  CB  VAL A 108      19.892  15.330   3.763  1.00  0.62           C  
ATOM   1547  CG1 VAL A 108      21.424  15.450   3.823  1.00  0.62           C  
ATOM   1548  CG2 VAL A 108      19.487  14.298   2.793  1.00  0.62           C  
ATOM   1549  H   VAL A 108      17.344  15.646   4.655  1.00  0.62           H  
ATOM   1550  HA  VAL A 108      19.715  13.993   5.443  1.00  0.62           H  
ATOM   1551  HB  VAL A 108      19.497  16.296   3.465  1.00  0.62           H  
ATOM   1552 1HG1 VAL A 108      21.807  15.720   2.839  1.00  0.62           H  
ATOM   1553 2HG1 VAL A 108      21.706  16.222   4.542  1.00  0.62           H  
ATOM   1554 3HG1 VAL A 108      21.844  14.499   4.131  1.00  0.62           H  
ATOM   1555 1HG2 VAL A 108      19.880  14.556   1.826  1.00  0.62           H  
ATOM   1556 2HG2 VAL A 108      19.870  13.387   3.077  1.00  0.62           H  
ATOM   1557 3HG2 VAL A 108      18.403  14.234   2.756  1.00  0.62           H  
ATOM   1558  N   THR A 109      20.626  15.568   7.075  1.00  0.65           N  
ATOM   1559  CA  THR A 109      21.193  16.436   8.110  1.00  0.65           C  
ATOM   1560  C   THR A 109      22.717  16.513   8.015  1.00  0.65           C  
ATOM   1561  O   THR A 109      23.392  15.492   7.824  1.00  0.65           O  
ATOM   1562  CB  THR A 109      20.766  15.983   9.521  1.00  0.65           C  
ATOM   1563  OG1 THR A 109      19.339  16.067   9.633  1.00  0.65           O  
ATOM   1564  CG2 THR A 109      21.414  16.844  10.600  1.00  0.65           C  
ATOM   1565  H   THR A 109      20.850  14.568   7.082  1.00  0.65           H  
ATOM   1566  HA  THR A 109      20.805  17.443   7.965  1.00  0.65           H  
ATOM   1567  HB  THR A 109      21.068  14.944   9.668  1.00  0.65           H  
ATOM   1568  HG1 THR A 109      19.051  16.933   9.321  1.00  0.65           H  
ATOM   1569 1HG2 THR A 109      21.093  16.499  11.580  1.00  0.65           H  
ATOM   1570 2HG2 THR A 109      22.496  16.770  10.535  1.00  0.65           H  
ATOM   1571 3HG2 THR A 109      21.115  17.885  10.464  1.00  0.65           H  
ATOM   1572  N   VAL A 110      23.237  17.732   8.125  1.00  0.72           N  
ATOM   1573  CA  VAL A 110      24.664  17.970   8.045  1.00  0.72           C  
ATOM   1574  C   VAL A 110      25.214  18.070   9.474  1.00  0.72           C  
ATOM   1575  O   VAL A 110      24.703  18.823  10.304  1.00  0.72           O  
ATOM   1576  CB  VAL A 110      24.911  19.229   7.200  1.00  0.72           C  
ATOM   1577  CG1 VAL A 110      26.367  19.531   7.128  1.00  0.72           C  
ATOM   1578  CG2 VAL A 110      24.336  19.011   5.799  1.00  0.72           C  
ATOM   1579  H   VAL A 110      22.626  18.536   8.304  1.00  0.72           H  
ATOM   1580  HA  VAL A 110      25.132  17.130   7.542  1.00  0.72           H  
ATOM   1581  HB  VAL A 110      24.409  20.078   7.671  1.00  0.72           H  
ATOM   1582 1HG1 VAL A 110      26.523  20.425   6.533  1.00  0.72           H  
ATOM   1583 2HG1 VAL A 110      26.743  19.691   8.137  1.00  0.72           H  
ATOM   1584 3HG1 VAL A 110      26.891  18.689   6.665  1.00  0.72           H  
ATOM   1585 1HG2 VAL A 110      24.483  19.894   5.203  1.00  0.72           H  
ATOM   1586 2HG2 VAL A 110      24.820  18.199   5.344  1.00  0.72           H  
ATOM   1587 3HG2 VAL A 110      23.292  18.793   5.849  1.00  0.72           H  
ATOM   1588  N   LEU A 111      26.209  17.254   9.775  1.00  0.83           N  
ATOM   1589  CA  LEU A 111      26.709  17.124  11.135  1.00  0.83           C  
ATOM   1590  C   LEU A 111      27.932  17.975  11.438  1.00  0.83           C  
ATOM   1591  O   LEU A 111      28.822  18.133  10.610  1.00  0.83           O  
ATOM   1592  CB  LEU A 111      27.057  15.663  11.378  1.00  0.83           C  
ATOM   1593  CG  LEU A 111      25.920  14.692  11.134  1.00  0.83           C  
ATOM   1594  CD1 LEU A 111      26.432  13.289  11.343  1.00  0.83           C  
ATOM   1595  CD2 LEU A 111      24.758  15.018  12.047  1.00  0.83           C  
ATOM   1596  H   LEU A 111      26.596  16.684   9.033  1.00  0.83           H  
ATOM   1597  HA  LEU A 111      25.911  17.416  11.817  1.00  0.83           H  
ATOM   1598 1HB  LEU A 111      27.877  15.386  10.718  1.00  0.83           H  
ATOM   1599 2HB  LEU A 111      27.388  15.547  12.408  1.00  0.83           H  
ATOM   1600  HG  LEU A 111      25.589  14.780  10.098  1.00  0.83           H  
ATOM   1601 1HD1 LEU A 111      25.637  12.577  11.156  1.00  0.83           H  
ATOM   1602 2HD1 LEU A 111      27.258  13.100  10.657  1.00  0.83           H  
ATOM   1603 3HD1 LEU A 111      26.779  13.178  12.369  1.00  0.83           H  
ATOM   1604 1HD2 LEU A 111      23.939  14.323  11.860  1.00  0.83           H  
ATOM   1605 2HD2 LEU A 111      25.076  14.933  13.086  1.00  0.83           H  
ATOM   1606 3HD2 LEU A 111      24.422  16.035  11.853  1.00  0.83           H  
ATOM   1607  N   GLY A 112      27.987  18.497  12.661  1.00  1.01           N  
ATOM   1608  CA  GLY A 112      29.116  19.305  13.132  1.00  1.01           C  
ATOM   1609  C   GLY A 112      28.867  20.796  12.914  1.00  1.01           C  
ATOM   1610  O   GLY A 112      29.593  21.644  13.430  1.00  1.01           O  
ATOM   1611  H   GLY A 112      27.216  18.333  13.295  1.00  1.01           H  
ATOM   1612 1HA  GLY A 112      29.279  19.113  14.192  1.00  1.01           H  
ATOM   1613 2HA  GLY A 112      30.023  19.004  12.609  1.00  1.01           H  
ATOM   1614  N   GLN A 113      27.829  21.099  12.150  1.00  1.26           N  
ATOM   1615  CA  GLN A 113      27.414  22.454  11.840  1.00  1.26           C  
ATOM   1616  C   GLN A 113      26.768  23.137  13.051  1.00  1.26           C  
ATOM   1617  O   GLN A 113      25.871  22.553  13.658  1.00  1.26           O  
ATOM   1618  CB  GLN A 113      26.435  22.397  10.662  1.00  1.26           C  
ATOM   1619  CG  GLN A 113      25.706  23.682  10.334  1.00  1.26           C  
ATOM   1620  CD  GLN A 113      26.548  24.806   9.821  1.00  1.26           C  
ATOM   1621  OE1 GLN A 113      27.328  24.675   8.869  1.00  1.26           O  
ATOM   1622  NE2 GLN A 113      26.379  25.957  10.470  1.00  1.26           N  
ATOM   1623  H   GLN A 113      27.295  20.336  11.761  1.00  1.26           H  
ATOM   1624  HA  GLN A 113      28.289  22.995  11.505  1.00  1.26           H  
ATOM   1625 1HB  GLN A 113      26.972  22.083   9.766  1.00  1.26           H  
ATOM   1626 2HB  GLN A 113      25.680  21.630  10.862  1.00  1.26           H  
ATOM   1627 1HG  GLN A 113      24.955  23.457   9.577  1.00  1.26           H  
ATOM   1628 2HG  GLN A 113      25.214  24.031  11.243  1.00  1.26           H  
ATOM   1629 1HE2 GLN A 113      26.891  26.771  10.203  1.00  1.26           H  
ATOM   1630 2HE2 GLN A 113      25.736  25.987  11.277  1.00  1.26           H  
ATOM   1631  N   PRO A 114      27.226  24.332  13.466  1.00  1.66           N  
ATOM   1632  CA  PRO A 114      26.632  25.120  14.530  1.00  1.66           C  
ATOM   1633  C   PRO A 114      25.159  25.403  14.275  1.00  1.66           C  
ATOM   1634  O   PRO A 114      24.753  25.716  13.147  1.00  1.66           O  
ATOM   1635  CB  PRO A 114      27.471  26.402  14.496  1.00  1.66           C  
ATOM   1636  CG  PRO A 114      28.820  25.956  13.971  1.00  1.66           C  
ATOM   1637  CD  PRO A 114      28.518  24.878  12.963  1.00  1.66           C  
ATOM   1638  HA  PRO A 114      26.764  24.589  15.483  1.00  1.66           H  
ATOM   1639 1HB  PRO A 114      26.986  27.151  13.853  1.00  1.66           H  
ATOM   1640 2HB  PRO A 114      27.530  26.837  15.504  1.00  1.66           H  
ATOM   1641 1HG  PRO A 114      29.357  26.810  13.530  1.00  1.66           H  
ATOM   1642 2HG  PRO A 114      29.442  25.587  14.801  1.00  1.66           H  
ATOM   1643 1HD  PRO A 114      28.442  25.294  11.965  1.00  1.66           H  
ATOM   1644 2HD  PRO A 114      29.318  24.126  13.043  1.00  1.66           H  
ATOM   1645  N   LYS A 115      24.374  25.321  15.347  1.00  2.31           N  
ATOM   1646  CA  LYS A 115      22.936  25.550  15.309  1.00  2.31           C  
ATOM   1647  C   LYS A 115      22.558  26.642  16.301  1.00  2.31           C  
ATOM   1648  O   LYS A 115      22.331  26.364  17.479  1.00  2.31           O  
ATOM   1649  CB  LYS A 115      22.192  24.257  15.667  1.00  2.31           C  
ATOM   1650  CG  LYS A 115      22.500  23.043  14.768  1.00  2.31           C  
ATOM   1651  CD  LYS A 115      21.941  23.201  13.364  1.00  2.31           C  
ATOM   1652  CE  LYS A 115      22.230  21.962  12.505  1.00  2.31           C  
ATOM   1653  NZ  LYS A 115      21.593  22.058  11.160  1.00  2.31           N  
ATOM   1654  H   LYS A 115      24.791  25.069  16.232  1.00  2.31           H  
ATOM   1655  HA  LYS A 115      22.649  25.877  14.310  1.00  2.31           H  
ATOM   1656 1HB  LYS A 115      22.430  23.977  16.692  1.00  2.31           H  
ATOM   1657 2HB  LYS A 115      21.118  24.439  15.621  1.00  2.31           H  
ATOM   1658 1HG  LYS A 115      23.576  22.900  14.702  1.00  2.31           H  
ATOM   1659 2HG  LYS A 115      22.067  22.150  15.215  1.00  2.31           H  
ATOM   1660 1HD  LYS A 115      20.864  23.362  13.410  1.00  2.31           H  
ATOM   1661 2HD  LYS A 115      22.405  24.069  12.889  1.00  2.31           H  
ATOM   1662 1HE  LYS A 115      23.312  21.874  12.376  1.00  2.31           H  
ATOM   1663 2HE  LYS A 115      21.861  21.071  13.009  1.00  2.31           H  
ATOM   1664 1HZ  LYS A 115      21.811  21.223  10.586  1.00  2.31           H  
ATOM   1665 2HZ  LYS A 115      20.592  22.126  11.246  1.00  2.31           H  
ATOM   1666 3HZ  LYS A 115      21.922  22.867  10.666  1.00  2.31           H  
ATOM   1667  N   ALA A 116      22.554  27.890  15.852  1.00  3.37           N  
ATOM   1668  CA  ALA A 116      22.286  28.998  16.764  1.00  3.37           C  
ATOM   1669  C   ALA A 116      20.888  28.884  17.347  1.00  3.37           C  
ATOM   1670  O   ALA A 116      19.946  28.516  16.643  1.00  3.37           O  
ATOM   1671  CB  ALA A 116      22.434  30.326  16.045  1.00  3.37           C  
ATOM   1672  H   ALA A 116      22.743  28.070  14.877  1.00  3.37           H  
ATOM   1673  HA  ALA A 116      23.002  28.949  17.585  1.00  3.37           H  
ATOM   1674 1HB  ALA A 116      22.242  31.138  16.749  1.00  3.37           H  
ATOM   1675 2HB  ALA A 116      23.443  30.417  15.648  1.00  3.37           H  
ATOM   1676 3HB  ALA A 116      21.715  30.378  15.230  1.00  3.37           H  
ATOM   1677  N   ALA A 117      20.740  29.223  18.622  1.00  5.09           N  
ATOM   1678  CA  ALA A 117      19.420  29.217  19.228  1.00  5.09           C  
ATOM   1679  C   ALA A 117      18.623  30.407  18.699  1.00  5.09           C  
ATOM   1680  O   ALA A 117      19.214  31.461  18.454  1.00  5.09           O  
ATOM   1681  CB  ALA A 117      19.521  29.288  20.744  1.00  5.09           C  
ATOM   1682  H   ALA A 117      21.546  29.492  19.168  1.00  5.09           H  
ATOM   1683  HA  ALA A 117      18.934  28.289  18.939  1.00  5.09           H  
ATOM   1684 1HB  ALA A 117      18.525  29.273  21.185  1.00  5.09           H  
ATOM   1685 2HB  ALA A 117      20.092  28.435  21.109  1.00  5.09           H  
ATOM   1686 3HB  ALA A 117      20.023  30.210  21.030  1.00  5.09           H  
ATOM   1687  N   PRO A 118      17.299  30.296  18.530  1.00  7.70           N  
ATOM   1688  CA  PRO A 118      16.416  31.384  18.168  1.00  7.70           C  
ATOM   1689  C   PRO A 118      16.265  32.337  19.338  1.00  7.70           C  
ATOM   1690  O   PRO A 118      16.374  31.922  20.496  1.00  7.70           O  
ATOM   1691  CB  PRO A 118      15.107  30.664  17.837  1.00  7.70           C  
ATOM   1692  CG  PRO A 118      15.149  29.395  18.666  1.00  7.70           C  
ATOM   1693  CD  PRO A 118      16.618  28.997  18.701  1.00  7.70           C  
ATOM   1694  HA  PRO A 118      16.823  31.906  17.288  1.00  7.70           H  
ATOM   1695 1HB  PRO A 118      14.254  31.314  18.098  1.00  7.70           H  
ATOM   1696 2HB  PRO A 118      15.045  30.471  16.758  1.00  7.70           H  
ATOM   1697 1HG  PRO A 118      14.742  29.591  19.669  1.00  7.70           H  
ATOM   1698 2HG  PRO A 118      14.510  28.624  18.209  1.00  7.70           H  
ATOM   1699 1HD  PRO A 118      16.832  28.551  19.677  1.00  7.70           H  
ATOM   1700 2HD  PRO A 118      16.860  28.322  17.861  1.00  7.70           H  
ATOM   1701  N   SER A 119      15.960  33.593  19.051  1.00 11.30           N  
ATOM   1702  CA  SER A 119      15.680  34.556  20.105  1.00 11.30           C  
ATOM   1703  C   SER A 119      14.202  34.914  20.105  1.00 11.30           C  
ATOM   1704  O   SER A 119      13.530  34.765  19.084  1.00 11.30           O  
ATOM   1705  CB  SER A 119      16.523  35.799  19.908  1.00 11.30           C  
ATOM   1706  OG  SER A 119      16.183  36.451  18.714  1.00 11.30           O  
ATOM   1707  H   SER A 119      15.906  33.885  18.085  1.00 11.30           H  
ATOM   1708  HA  SER A 119      15.927  34.110  21.069  1.00 11.30           H  
ATOM   1709 1HB  SER A 119      16.374  36.477  20.750  1.00 11.30           H  
ATOM   1710 2HB  SER A 119      17.577  35.523  19.890  1.00 11.30           H  
ATOM   1711  HG  SER A 119      15.267  36.733  18.816  1.00 11.30           H  
ATOM   1712  N   VAL A 120      13.701  35.398  21.241  1.00 15.56           N  
ATOM   1713  CA  VAL A 120      12.312  35.844  21.324  1.00 15.56           C  
ATOM   1714  C   VAL A 120      12.211  37.319  21.723  1.00 15.56           C  
ATOM   1715  O   VAL A 120      11.643  38.123  20.986  1.00 15.56           O  
ATOM   1716  CB  VAL A 120      11.525  34.984  22.321  1.00 15.56           C  
ATOM   1717  CG1 VAL A 120      10.123  35.507  22.404  1.00 15.56           C  
ATOM   1718  CG2 VAL A 120      11.543  33.528  21.879  1.00 15.56           C  
ATOM   1719  H   VAL A 120      14.303  35.476  22.046  1.00 15.56           H  
ATOM   1720  HA  VAL A 120      11.852  35.726  20.343  1.00 15.56           H  
ATOM   1721  HB  VAL A 120      11.969  35.074  23.309  1.00 15.56           H  
ATOM   1722 1HG1 VAL A 120       9.550  34.924  23.125  1.00 15.56           H  
ATOM   1723 2HG1 VAL A 120      10.162  36.541  22.711  1.00 15.56           H  
ATOM   1724 3HG1 VAL A 120       9.650  35.440  21.426  1.00 15.56           H  
ATOM   1725 1HG2 VAL A 120      10.978  32.926  22.589  1.00 15.56           H  
ATOM   1726 2HG2 VAL A 120      11.090  33.446  20.890  1.00 15.56           H  
ATOM   1727 3HG2 VAL A 120      12.568  33.167  21.837  1.00 15.56           H  
ATOM   1728  N   THR A 121      12.770  37.658  22.892  1.00 19.68           N  
ATOM   1729  CA  THR A 121      12.781  39.027  23.416  1.00 19.68           C  
ATOM   1730  C   THR A 121      11.416  39.719  23.517  1.00 19.68           C  
ATOM   1731  O   THR A 121      11.203  40.759  22.900  1.00 19.68           O  
ATOM   1732  CB  THR A 121      13.716  39.918  22.594  1.00 19.68           C  
ATOM   1733  OG1 THR A 121      14.939  39.211  22.323  1.00 19.68           O  
ATOM   1734  CG2 THR A 121      14.025  41.173  23.389  1.00 19.68           C  
ATOM   1735  H   THR A 121      13.207  36.937  23.442  1.00 19.68           H  
ATOM   1736  HA  THR A 121      13.186  38.983  24.427  1.00 19.68           H  
ATOM   1737  HB  THR A 121      13.235  40.190  21.653  1.00 19.68           H  
ATOM   1738  HG1 THR A 121      15.531  39.779  21.822  1.00 19.68           H  
ATOM   1739 1HG2 THR A 121      14.687  41.819  22.816  1.00 19.68           H  
ATOM   1740 2HG2 THR A 121      13.099  41.692  23.602  1.00 19.68           H  
ATOM   1741 3HG2 THR A 121      14.506  40.900  24.326  1.00 19.68           H  
ATOM   1742  N   LEU A 122      10.480  39.144  24.264  1.00 22.74           N  
ATOM   1743  CA  LEU A 122       9.172  39.782  24.382  1.00 22.74           C  
ATOM   1744  C   LEU A 122       9.278  41.059  25.207  1.00 22.74           C  
ATOM   1745  O   LEU A 122      10.044  41.117  26.170  1.00 22.74           O  
ATOM   1746  CB  LEU A 122       8.154  38.868  25.079  1.00 22.74           C  
ATOM   1747  CG  LEU A 122       7.828  37.572  24.377  1.00 22.74           C  
ATOM   1748  CD1 LEU A 122       6.845  36.777  25.210  1.00 22.74           C  
ATOM   1749  CD2 LEU A 122       7.296  37.867  22.987  1.00 22.74           C  
ATOM   1750  H   LEU A 122      10.680  38.284  24.750  1.00 22.74           H  
ATOM   1751  HA  LEU A 122       8.813  40.036  23.386  1.00 22.74           H  
ATOM   1752 1HB  LEU A 122       8.534  38.622  26.068  1.00 22.74           H  
ATOM   1753 2HB  LEU A 122       7.223  39.425  25.202  1.00 22.74           H  
ATOM   1754  HG  LEU A 122       8.715  36.984  24.309  1.00 22.74           H  
ATOM   1755 1HD1 LEU A 122       6.630  35.830  24.714  1.00 22.74           H  
ATOM   1756 2HD1 LEU A 122       7.275  36.582  26.192  1.00 22.74           H  
ATOM   1757 3HD1 LEU A 122       5.922  37.345  25.323  1.00 22.74           H  
ATOM   1758 1HD2 LEU A 122       7.074  36.930  22.475  1.00 22.74           H  
ATOM   1759 2HD2 LEU A 122       6.387  38.464  23.065  1.00 22.74           H  
ATOM   1760 3HD2 LEU A 122       8.049  38.421  22.422  1.00 22.74           H  
ATOM   1761  N   PHE A 123       8.482  42.061  24.851  1.00 24.28           N  
ATOM   1762  CA  PHE A 123       8.425  43.302  25.614  1.00 24.28           C  
ATOM   1763  C   PHE A 123       7.026  43.476  26.209  1.00 24.28           C  
ATOM   1764  O   PHE A 123       6.066  42.944  25.650  1.00 24.28           O  
ATOM   1765  CB  PHE A 123       8.739  44.510  24.731  1.00 24.28           C  
ATOM   1766  CG  PHE A 123      10.144  44.547  24.216  1.00 24.28           C  
ATOM   1767  CD1 PHE A 123      10.487  43.898  23.045  1.00 24.28           C  
ATOM   1768  CD2 PHE A 123      11.127  45.236  24.906  1.00 24.28           C  
ATOM   1769  CE1 PHE A 123      11.778  43.940  22.569  1.00 24.28           C  
ATOM   1770  CE2 PHE A 123      12.424  45.278  24.434  1.00 24.28           C  
ATOM   1771  CZ  PHE A 123      12.748  44.629  23.262  1.00 24.28           C  
ATOM   1772  H   PHE A 123       7.897  41.958  24.035  1.00 24.28           H  
ATOM   1773  HA  PHE A 123       9.181  43.244  26.385  1.00 24.28           H  
ATOM   1774 1HB  PHE A 123       8.066  44.514  23.875  1.00 24.28           H  
ATOM   1775 2HB  PHE A 123       8.553  45.428  25.287  1.00 24.28           H  
ATOM   1776  HD1 PHE A 123       9.726  43.346  22.494  1.00 24.28           H  
ATOM   1777  HD2 PHE A 123      10.865  45.750  25.832  1.00 24.28           H  
ATOM   1778  HE1 PHE A 123      12.031  43.419  21.645  1.00 24.28           H  
ATOM   1779  HE2 PHE A 123      13.190  45.822  24.986  1.00 24.28           H  
ATOM   1780  HZ  PHE A 123      13.769  44.657  22.887  1.00 24.28           H  
ATOM   1781  N   PRO A 124       6.877  44.150  27.360  1.00 24.67           N  
ATOM   1782  CA  PRO A 124       5.606  44.550  27.927  1.00 24.67           C  
ATOM   1783  C   PRO A 124       4.873  45.441  26.924  1.00 24.67           C  
ATOM   1784  O   PRO A 124       5.526  46.104  26.117  1.00 24.67           O  
ATOM   1785  CB  PRO A 124       6.023  45.343  29.173  1.00 24.67           C  
ATOM   1786  CG  PRO A 124       7.391  44.811  29.531  1.00 24.67           C  
ATOM   1787  CD  PRO A 124       8.046  44.472  28.209  1.00 24.67           C  
ATOM   1788  HA  PRO A 124       5.045  43.642  28.181  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124       6.024  46.422  28.945  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124       5.294  45.192  29.980  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124       7.953  45.568  30.100  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124       7.290  43.934  30.188  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124       8.612  45.324  27.806  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124       8.673  43.588  28.393  1.00 24.67           H  
ATOM   1795  N   PRO A 125       3.536  45.477  26.947  1.00 24.67           N  
ATOM   1796  CA  PRO A 125       2.700  46.312  26.110  1.00 24.67           C  
ATOM   1797  C   PRO A 125       2.812  47.765  26.528  1.00 24.67           C  
ATOM   1798  O   PRO A 125       3.140  48.064  27.678  1.00 24.67           O  
ATOM   1799  CB  PRO A 125       1.296  45.763  26.372  1.00 24.67           C  
ATOM   1800  CG  PRO A 125       1.372  45.171  27.763  1.00 24.67           C  
ATOM   1801  CD  PRO A 125       2.786  44.616  27.878  1.00 24.67           C  
ATOM   1802  HA  PRO A 125       2.988  46.187  25.056  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125       0.567  46.583  26.299  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125       1.028  45.030  25.598  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125       1.163  45.951  28.511  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125       0.599  44.397  27.888  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125       3.136  44.740  28.908  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125       2.816  43.566  27.542  1.00 24.67           H  
ATOM   1809  N   SER A 126       2.517  48.662  25.599  1.00 24.67           N  
ATOM   1810  CA  SER A 126       2.462  50.088  25.897  1.00 24.67           C  
ATOM   1811  C   SER A 126       1.022  50.518  25.720  1.00 24.67           C  
ATOM   1812  O   SER A 126       0.284  49.867  24.985  1.00 24.67           O  
ATOM   1813  CB  SER A 126       3.384  50.866  24.977  1.00 24.67           C  
ATOM   1814  OG  SER A 126       2.954  50.784  23.642  1.00 24.67           O  
ATOM   1815  H   SER A 126       2.254  48.342  24.671  1.00 24.67           H  
ATOM   1816  HA  SER A 126       2.757  50.257  26.933  1.00 24.67           H  
ATOM   1817 1HB  SER A 126       3.414  51.909  25.288  1.00 24.67           H  
ATOM   1818 2HB  SER A 126       4.395  50.468  25.062  1.00 24.67           H  
ATOM   1819  HG  SER A 126       3.616  51.258  23.121  1.00 24.67           H  
ATOM   1820  N   GLU A 127       0.621  51.657  26.271  1.00 24.67           N  
ATOM   1821  CA  GLU A 127      -0.781  52.052  26.113  1.00 24.67           C  
ATOM   1822  C   GLU A 127      -1.177  52.183  24.643  1.00 24.67           C  
ATOM   1823  O   GLU A 127      -2.269  51.770  24.248  1.00 24.67           O  
ATOM   1824  CB  GLU A 127      -1.040  53.371  26.837  1.00 24.67           C  
ATOM   1825  CG  GLU A 127      -0.994  53.273  28.359  1.00 24.67           C  
ATOM   1826  CD  GLU A 127      -1.185  54.604  29.050  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127      -1.215  55.606  28.376  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127      -1.302  54.614  30.254  1.00 24.67           O  
ATOM   1829  H   GLU A 127       1.251  52.205  26.839  1.00 24.67           H  
ATOM   1830  HA  GLU A 127      -1.406  51.278  26.564  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127      -0.300  54.109  26.523  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127      -2.021  53.753  26.553  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127      -1.777  52.590  28.689  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127      -0.035  52.849  28.653  1.00 24.67           H  
ATOM   1835  N   GLU A 128      -0.259  52.680  23.819  1.00 24.67           N  
ATOM   1836  CA  GLU A 128      -0.501  52.873  22.393  1.00 24.67           C  
ATOM   1837  C   GLU A 128      -0.730  51.554  21.643  1.00 24.67           C  
ATOM   1838  O   GLU A 128      -1.302  51.544  20.551  1.00 24.67           O  
ATOM   1839  CB  GLU A 128       0.671  53.632  21.762  1.00 24.67           C  
ATOM   1840  CG  GLU A 128       0.793  55.091  22.220  1.00 24.67           C  
ATOM   1841  CD  GLU A 128       1.959  55.832  21.593  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128       2.724  55.218  20.886  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128       2.078  57.013  21.826  1.00 24.67           O  
ATOM   1844  H   GLU A 128       0.628  52.961  24.209  1.00 24.67           H  
ATOM   1845  HA  GLU A 128      -1.403  53.477  22.283  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128       1.604  53.122  22.008  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128       0.569  53.624  20.678  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128      -0.130  55.614  21.970  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128       0.900  55.105  23.305  1.00 24.67           H  
ATOM   1850  N   SER A 129      -0.229  50.446  22.196  1.00 24.67           N  
ATOM   1851  CA  SER A 129      -0.355  49.133  21.580  1.00 24.67           C  
ATOM   1852  C   SER A 129      -1.637  48.430  22.043  1.00 24.67           C  
ATOM   1853  O   SER A 129      -1.935  47.321  21.593  1.00 24.67           O  
ATOM   1854  CB  SER A 129       0.859  48.267  21.913  1.00 24.67           C  
ATOM   1855  OG  SER A 129       0.878  47.891  23.273  1.00 24.67           O  
ATOM   1856  H   SER A 129       0.208  50.493  23.112  1.00 24.67           H  
ATOM   1857  HA  SER A 129      -0.406  49.261  20.499  1.00 24.67           H  
ATOM   1858 1HB  SER A 129       0.865  47.379  21.286  1.00 24.67           H  
ATOM   1859 2HB  SER A 129       1.760  48.834  21.686  1.00 24.67           H  
ATOM   1860  HG  SER A 129       0.462  48.640  23.761  1.00 24.67           H  
ATOM   1861  N   VAL A 130      -2.361  49.053  22.982  1.00 24.67           N  
ATOM   1862  CA  VAL A 130      -3.548  48.455  23.578  1.00 24.67           C  
ATOM   1863  C   VAL A 130      -4.845  49.200  23.232  1.00 24.67           C  
ATOM   1864  O   VAL A 130      -5.823  48.572  22.811  1.00 24.67           O  
ATOM   1865  CB  VAL A 130      -3.377  48.388  25.111  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130      -4.637  47.840  25.754  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130      -2.171  47.507  25.456  1.00 24.67           C  
ATOM   1868  H   VAL A 130      -2.094  49.981  23.302  1.00 24.67           H  
ATOM   1869  HA  VAL A 130      -3.634  47.435  23.207  1.00 24.67           H  
ATOM   1870  HB  VAL A 130      -3.215  49.398  25.496  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130      -4.512  47.810  26.834  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130      -5.478  48.482  25.505  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130      -4.826  46.834  25.382  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130      -2.044  47.471  26.536  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130      -2.335  46.500  25.073  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130      -1.278  47.921  25.004  1.00 24.67           H  
ATOM   1877  N   THR A 131      -4.864  50.518  23.449  1.00 24.67           N  
ATOM   1878  CA  THR A 131      -6.072  51.310  23.224  1.00 24.67           C  
ATOM   1879  C   THR A 131      -5.803  52.579  22.419  1.00 24.67           C  
ATOM   1880  O   THR A 131      -6.336  52.733  21.319  1.00 24.67           O  
ATOM   1881  OXT THR A 131      -5.351  53.560  23.009  1.00 24.67           O  
ATOM   1882  CB  THR A 131      -6.742  51.686  24.560  1.00 24.67           C  
ATOM   1883  OG1 THR A 131      -7.091  50.492  25.272  1.00 24.67           O  
ATOM   1884  CG2 THR A 131      -7.996  52.507  24.313  1.00 24.67           C  
ATOM   1885  H   THR A 131      -4.014  50.976  23.779  1.00 24.67           H  
ATOM   1886  HA  THR A 131      -6.777  50.705  22.655  1.00 24.67           H  
ATOM   1887  HB  THR A 131      -6.043  52.267  25.163  1.00 24.67           H  
ATOM   1888  HG1 THR A 131      -7.645  49.936  24.711  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131      -8.456  52.765  25.266  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131      -7.734  53.420  23.778  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131      -8.698  51.926  23.716  1.00 24.67           H  
TER    1892
ENDMDL

REMARK ID 697982 MODEL 4 2026-01-03_00000036_full_19
PFRMAT TS
TARGET 2026-01-03_00000036_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.681   0.757   3.686  1.00  2.93           N  
ATOM      2  CA  GLN A   1      -0.401   0.279   3.175  1.00  2.93           C  
ATOM      3  C   GLN A   1       0.350   1.367   2.433  1.00  2.93           C  
ATOM      4  O   GLN A   1      -0.085   1.827   1.375  1.00  2.93           O  
ATOM      5  CB  GLN A   1      -0.605  -0.920   2.243  1.00  2.93           C  
ATOM      6  CG  GLN A   1       0.683  -1.464   1.615  1.00  2.93           C  
ATOM      7  CD  GLN A   1       1.640  -2.098   2.613  1.00  2.93           C  
ATOM      8  OE1 GLN A   1       1.321  -3.099   3.273  1.00  2.93           O  
ATOM      9  NE2 GLN A   1       2.829  -1.513   2.724  1.00  2.93           N  
ATOM     10 1H   GLN A   1      -1.840   0.382   4.609  1.00  2.93           H  
ATOM     11 2H   GLN A   1      -1.664   1.766   3.729  1.00  2.93           H  
ATOM     12 3H   GLN A   1      -2.423   0.460   3.068  1.00  2.93           H  
ATOM     13  HA  GLN A   1       0.213  -0.034   4.019  1.00  2.93           H  
ATOM     14 1HB  GLN A   1      -1.080  -1.731   2.792  1.00  2.93           H  
ATOM     15 2HB  GLN A   1      -1.274  -0.637   1.432  1.00  2.93           H  
ATOM     16 1HG  GLN A   1       0.421  -2.214   0.873  1.00  2.93           H  
ATOM     17 2HG  GLN A   1       1.208  -0.634   1.134  1.00  2.93           H  
ATOM     18 1HE2 GLN A   1       3.511  -1.872   3.356  1.00  2.93           H  
ATOM     19 2HE2 GLN A   1       3.046  -0.680   2.155  1.00  2.93           H  
ATOM     20  N   SER A   2       1.468   1.797   3.004  1.00  2.16           N  
ATOM     21  CA  SER A   2       2.292   2.817   2.370  1.00  2.16           C  
ATOM     22  C   SER A   2       3.167   2.213   1.276  1.00  2.16           C  
ATOM     23  O   SER A   2       3.347   0.990   1.202  1.00  2.16           O  
ATOM     24  CB  SER A   2       3.149   3.513   3.398  1.00  2.16           C  
ATOM     25  OG  SER A   2       4.095   2.638   3.945  1.00  2.16           O  
ATOM     26  H   SER A   2       1.777   1.400   3.881  1.00  2.16           H  
ATOM     27  HA  SER A   2       1.638   3.559   1.909  1.00  2.16           H  
ATOM     28 1HB  SER A   2       3.662   4.340   2.918  1.00  2.16           H  
ATOM     29 2HB  SER A   2       2.532   3.933   4.188  1.00  2.16           H  
ATOM     30  HG  SER A   2       4.853   3.217   4.213  1.00  2.16           H  
ATOM     31  N   ALA A   3       3.739   3.069   0.439  1.00  1.54           N  
ATOM     32  CA  ALA A   3       4.626   2.619  -0.621  1.00  1.54           C  
ATOM     33  C   ALA A   3       5.516   3.749  -1.085  1.00  1.54           C  
ATOM     34  O   ALA A   3       5.183   4.919  -0.898  1.00  1.54           O  
ATOM     35  CB  ALA A   3       3.832   2.081  -1.789  1.00  1.54           C  
ATOM     36  H   ALA A   3       3.561   4.057   0.548  1.00  1.54           H  
ATOM     37  HA  ALA A   3       5.251   1.824  -0.232  1.00  1.54           H  
ATOM     38 1HB  ALA A   3       4.521   1.735  -2.564  1.00  1.54           H  
ATOM     39 2HB  ALA A   3       3.208   1.249  -1.458  1.00  1.54           H  
ATOM     40 3HB  ALA A   3       3.201   2.870  -2.194  1.00  1.54           H  
ATOM     41  N   LEU A   4       6.626   3.398  -1.712  1.00  1.10           N  
ATOM     42  CA  LEU A   4       7.487   4.401  -2.315  1.00  1.10           C  
ATOM     43  C   LEU A   4       7.244   4.451  -3.823  1.00  1.10           C  
ATOM     44  O   LEU A   4       6.968   3.422  -4.445  1.00  1.10           O  
ATOM     45  CB  LEU A   4       8.954   4.085  -2.029  1.00  1.10           C  
ATOM     46  CG  LEU A   4       9.364   4.015  -0.573  1.00  1.10           C  
ATOM     47  CD1 LEU A   4      10.804   3.583  -0.483  1.00  1.10           C  
ATOM     48  CD2 LEU A   4       9.173   5.340   0.050  1.00  1.10           C  
ATOM     49  H   LEU A   4       6.861   2.419  -1.802  1.00  1.10           H  
ATOM     50  HA  LEU A   4       7.247   5.371  -1.889  1.00  1.10           H  
ATOM     51 1HB  LEU A   4       9.196   3.138  -2.473  1.00  1.10           H  
ATOM     52 2HB  LEU A   4       9.560   4.848  -2.509  1.00  1.10           H  
ATOM     53  HG  LEU A   4       8.765   3.296  -0.060  1.00  1.10           H  
ATOM     54 1HD1 LEU A   4      11.106   3.530   0.551  1.00  1.10           H  
ATOM     55 2HD1 LEU A   4      10.923   2.606  -0.942  1.00  1.10           H  
ATOM     56 3HD1 LEU A   4      11.419   4.286  -0.986  1.00  1.10           H  
ATOM     57 1HD2 LEU A   4       9.473   5.294   1.090  1.00  1.10           H  
ATOM     58 2HD2 LEU A   4       9.777   6.069  -0.476  1.00  1.10           H  
ATOM     59 3HD2 LEU A   4       8.123   5.610  -0.024  1.00  1.10           H  
ATOM     60  N   THR A   5       7.344   5.645  -4.404  1.00  0.83           N  
ATOM     61  CA  THR A   5       7.181   5.836  -5.847  1.00  0.83           C  
ATOM     62  C   THR A   5       8.428   6.426  -6.496  1.00  0.83           C  
ATOM     63  O   THR A   5       9.007   7.395  -6.000  1.00  0.83           O  
ATOM     64  CB  THR A   5       5.956   6.729  -6.166  1.00  0.83           C  
ATOM     65  OG1 THR A   5       4.755   6.100  -5.685  1.00  0.83           O  
ATOM     66  CG2 THR A   5       5.836   6.973  -7.668  1.00  0.83           C  
ATOM     67  H   THR A   5       7.543   6.446  -3.805  1.00  0.83           H  
ATOM     68  HA  THR A   5       7.005   4.862  -6.303  1.00  0.83           H  
ATOM     69  HB  THR A   5       6.072   7.687  -5.661  1.00  0.83           H  
ATOM     70  HG1 THR A   5       4.737   6.129  -4.725  1.00  0.83           H  
ATOM     71 1HG2 THR A   5       4.972   7.604  -7.862  1.00  0.83           H  
ATOM     72 2HG2 THR A   5       6.732   7.470  -8.037  1.00  0.83           H  
ATOM     73 3HG2 THR A   5       5.713   6.021  -8.183  1.00  0.83           H  
ATOM     74  N   GLN A   6       8.844   5.807  -7.599  1.00  0.68           N  
ATOM     75  CA  GLN A   6      10.021   6.208  -8.368  1.00  0.68           C  
ATOM     76  C   GLN A   6       9.636   6.342  -9.856  1.00  0.68           C  
ATOM     77  O   GLN A   6       8.649   5.728 -10.264  1.00  0.68           O  
ATOM     78  CB  GLN A   6      11.115   5.163  -8.199  1.00  0.68           C  
ATOM     79  CG  GLN A   6      11.615   4.964  -6.817  1.00  0.68           C  
ATOM     80  CD  GLN A   6      12.630   3.908  -6.822  1.00  0.68           C  
ATOM     81  OE1 GLN A   6      12.453   2.821  -6.232  1.00  0.68           O  
ATOM     82  NE2 GLN A   6      13.705   4.181  -7.525  1.00  0.68           N  
ATOM     83  H   GLN A   6       8.306   5.015  -7.927  1.00  0.68           H  
ATOM     84  HA  GLN A   6      10.373   7.157  -7.979  1.00  0.68           H  
ATOM     85 1HB  GLN A   6      10.774   4.205  -8.590  1.00  0.68           H  
ATOM     86 2HB  GLN A   6      11.975   5.457  -8.790  1.00  0.68           H  
ATOM     87 1HG  GLN A   6      12.081   5.883  -6.476  1.00  0.68           H  
ATOM     88 2HG  GLN A   6      10.808   4.674  -6.148  1.00  0.68           H  
ATOM     89 1HE2 GLN A   6      14.440   3.511  -7.620  1.00  0.68           H  
ATOM     90 2HE2 GLN A   6      13.782   5.073  -7.994  1.00  0.68           H  
ATOM     91  N   PRO A   7      10.337   7.150 -10.689  1.00  0.61           N  
ATOM     92  CA  PRO A   7      10.126   7.230 -12.132  1.00  0.61           C  
ATOM     93  C   PRO A   7      10.301   5.855 -12.744  1.00  0.61           C  
ATOM     94  O   PRO A   7      11.168   5.098 -12.321  1.00  0.61           O  
ATOM     95  CB  PRO A   7      11.247   8.171 -12.602  1.00  0.61           C  
ATOM     96  CG  PRO A   7      11.570   9.012 -11.376  1.00  0.61           C  
ATOM     97  CD  PRO A   7      11.381   8.069 -10.185  1.00  0.61           C  
ATOM     98  HA  PRO A   7       9.126   7.639 -12.342  1.00  0.61           H  
ATOM     99 1HB  PRO A   7      12.107   7.579 -12.961  1.00  0.61           H  
ATOM    100 2HB  PRO A   7      10.900   8.774 -13.455  1.00  0.61           H  
ATOM    101 1HG  PRO A   7      12.599   9.399 -11.445  1.00  0.61           H  
ATOM    102 2HG  PRO A   7      10.906   9.888 -11.325  1.00  0.61           H  
ATOM    103 1HD  PRO A   7      12.311   7.530  -9.951  1.00  0.61           H  
ATOM    104 2HD  PRO A   7      11.025   8.670  -9.339  1.00  0.61           H  
ATOM    105  N   ALA A   8       9.495   5.511 -13.742  1.00  0.58           N  
ATOM    106  CA  ALA A   8       9.649   4.195 -14.367  1.00  0.58           C  
ATOM    107  C   ALA A   8      11.009   4.027 -15.043  1.00  0.58           C  
ATOM    108  O   ALA A   8      11.584   2.932 -15.050  1.00  0.58           O  
ATOM    109  CB  ALA A   8       8.556   3.974 -15.393  1.00  0.58           C  
ATOM    110  H   ALA A   8       8.778   6.145 -14.063  1.00  0.58           H  
ATOM    111  HA  ALA A   8       9.569   3.441 -13.583  1.00  0.58           H  
ATOM    112 1HB  ALA A   8       8.663   2.980 -15.828  1.00  0.58           H  
ATOM    113 2HB  ALA A   8       7.583   4.057 -14.910  1.00  0.58           H  
ATOM    114 3HB  ALA A   8       8.639   4.723 -16.179  1.00  0.58           H  
ATOM    115  N   SER A   9      11.494   5.114 -15.639  1.00  0.59           N  
ATOM    116  CA  SER A   9      12.727   5.092 -16.406  1.00  0.59           C  
ATOM    117  C   SER A   9      13.383   6.456 -16.538  1.00  0.59           C  
ATOM    118  O   SER A   9      12.702   7.478 -16.676  1.00  0.59           O  
ATOM    119  CB  SER A   9      12.444   4.547 -17.800  1.00  0.59           C  
ATOM    120  OG  SER A   9      13.597   4.556 -18.594  1.00  0.59           O  
ATOM    121  H   SER A   9      10.980   5.979 -15.566  1.00  0.59           H  
ATOM    122  HA  SER A   9      13.420   4.431 -15.898  1.00  0.59           H  
ATOM    123 1HB  SER A   9      12.079   3.524 -17.710  1.00  0.59           H  
ATOM    124 2HB  SER A   9      11.663   5.134 -18.277  1.00  0.59           H  
ATOM    125  HG  SER A   9      14.330   4.312 -18.002  1.00  0.59           H  
ATOM    126  N   VAL A  10      14.712   6.444 -16.514  1.00  0.61           N  
ATOM    127  CA  VAL A  10      15.549   7.621 -16.718  1.00  0.61           C  
ATOM    128  C   VAL A  10      16.639   7.312 -17.746  1.00  0.61           C  
ATOM    129  O   VAL A  10      16.987   6.144 -17.960  1.00  0.61           O  
ATOM    130  CB  VAL A  10      16.206   8.048 -15.406  1.00  0.61           C  
ATOM    131  CG1 VAL A  10      15.168   8.419 -14.339  1.00  0.61           C  
ATOM    132  CG2 VAL A  10      17.021   6.948 -14.958  1.00  0.61           C  
ATOM    133  H   VAL A  10      15.162   5.540 -16.373  1.00  0.61           H  
ATOM    134  HA  VAL A  10      14.929   8.435 -17.093  1.00  0.61           H  
ATOM    135  HB  VAL A  10      16.823   8.925 -15.581  1.00  0.61           H  
ATOM    136 1HG1 VAL A  10      15.678   8.720 -13.423  1.00  0.61           H  
ATOM    137 2HG1 VAL A  10      14.561   9.249 -14.703  1.00  0.61           H  
ATOM    138 3HG1 VAL A  10      14.529   7.578 -14.133  1.00  0.61           H  
ATOM    139 1HG2 VAL A  10      17.515   7.213 -14.038  1.00  0.61           H  
ATOM    140 2HG2 VAL A  10      16.393   6.078 -14.796  1.00  0.61           H  
ATOM    141 3HG2 VAL A  10      17.762   6.724 -15.722  1.00  0.61           H  
ATOM    142  N   SER A  11      17.205   8.349 -18.349  1.00  0.63           N  
ATOM    143  CA  SER A  11      18.255   8.121 -19.328  1.00  0.63           C  
ATOM    144  C   SER A  11      19.201   9.295 -19.504  1.00  0.63           C  
ATOM    145  O   SER A  11      18.895  10.429 -19.128  1.00  0.63           O  
ATOM    146  CB  SER A  11      17.619   7.798 -20.673  1.00  0.63           C  
ATOM    147  OG  SER A  11      16.921   8.906 -21.170  1.00  0.63           O  
ATOM    148  H   SER A  11      16.901   9.290 -18.141  1.00  0.63           H  
ATOM    149  HA  SER A  11      18.844   7.266 -18.998  1.00  0.63           H  
ATOM    150 1HB  SER A  11      18.395   7.504 -21.368  1.00  0.63           H  
ATOM    151 2HB  SER A  11      16.943   6.951 -20.568  1.00  0.63           H  
ATOM    152  HG  SER A  11      17.545   9.638 -21.147  1.00  0.63           H  
ATOM    153  N   GLY A  12      20.331   9.009 -20.138  1.00  0.64           N  
ATOM    154  CA  GLY A  12      21.312  10.039 -20.493  1.00  0.64           C  
ATOM    155  C   GLY A  12      22.523   9.441 -21.192  1.00  0.64           C  
ATOM    156  O   GLY A  12      22.680   8.225 -21.237  1.00  0.64           O  
ATOM    157  H   GLY A  12      20.501   8.025 -20.358  1.00  0.64           H  
ATOM    158 1HA  GLY A  12      20.846  10.782 -21.139  1.00  0.64           H  
ATOM    159 2HA  GLY A  12      21.634  10.559 -19.590  1.00  0.64           H  
ATOM    160  N   SER A  13      23.369  10.293 -21.749  1.00  0.66           N  
ATOM    161  CA  SER A  13      24.564   9.860 -22.470  1.00  0.66           C  
ATOM    162  C   SER A  13      25.665   9.538 -21.478  1.00  0.66           C  
ATOM    163  O   SER A  13      25.657  10.091 -20.377  1.00  0.66           O  
ATOM    164  CB  SER A  13      24.996  10.961 -23.431  1.00  0.66           C  
ATOM    165  OG  SER A  13      24.051  11.139 -24.451  1.00  0.66           O  
ATOM    166  H   SER A  13      23.199  11.294 -21.648  1.00  0.66           H  
ATOM    167  HA  SER A  13      24.316   8.966 -23.040  1.00  0.66           H  
ATOM    168 1HB  SER A  13      25.098  11.881 -22.881  1.00  0.66           H  
ATOM    169 2HB  SER A  13      25.965  10.754 -23.859  1.00  0.66           H  
ATOM    170  HG  SER A  13      24.094  10.338 -24.985  1.00  0.66           H  
ATOM    171  N   PRO A  14      26.643   8.693 -21.815  1.00  0.66           N  
ATOM    172  CA  PRO A  14      27.724   8.385 -20.931  1.00  0.66           C  
ATOM    173  C   PRO A  14      28.475   9.673 -20.669  1.00  0.66           C  
ATOM    174  O   PRO A  14      28.604  10.527 -21.547  1.00  0.66           O  
ATOM    175  CB  PRO A  14      28.538   7.346 -21.720  1.00  0.66           C  
ATOM    176  CG  PRO A  14      28.130   7.544 -23.170  1.00  0.66           C  
ATOM    177  CD  PRO A  14      26.688   8.000 -23.110  1.00  0.66           C  
ATOM    178  HA  PRO A  14      27.319   7.961 -20.006  1.00  0.66           H  
ATOM    179 1HB  PRO A  14      29.611   7.512 -21.547  1.00  0.66           H  
ATOM    180 2HB  PRO A  14      28.308   6.338 -21.339  1.00  0.66           H  
ATOM    181 1HG  PRO A  14      28.788   8.282 -23.651  1.00  0.66           H  
ATOM    182 2HG  PRO A  14      28.249   6.601 -23.727  1.00  0.66           H  
ATOM    183 1HD  PRO A  14      26.492   8.645 -23.955  1.00  0.66           H  
ATOM    184 2HD  PRO A  14      26.024   7.145 -23.100  1.00  0.66           H  
ATOM    185  N   GLY A  15      28.923   9.816 -19.440  1.00  0.66           N  
ATOM    186  CA  GLY A  15      29.640  10.989 -18.971  1.00  0.66           C  
ATOM    187  C   GLY A  15      28.700  12.036 -18.348  1.00  0.66           C  
ATOM    188  O   GLY A  15      29.159  12.928 -17.633  1.00  0.66           O  
ATOM    189  H   GLY A  15      28.781   9.039 -18.801  1.00  0.66           H  
ATOM    190 1HA  GLY A  15      30.383  10.680 -18.236  1.00  0.66           H  
ATOM    191 2HA  GLY A  15      30.181  11.436 -19.802  1.00  0.66           H  
ATOM    192  N   GLN A  16      27.389  11.900 -18.575  1.00  0.65           N  
ATOM    193  CA  GLN A  16      26.394  12.830 -18.035  1.00  0.65           C  
ATOM    194  C   GLN A  16      25.938  12.403 -16.661  1.00  0.65           C  
ATOM    195  O   GLN A  16      26.360  11.357 -16.148  1.00  0.65           O  
ATOM    196  CB  GLN A  16      25.157  12.986 -18.936  1.00  0.65           C  
ATOM    197  CG  GLN A  16      25.428  13.616 -20.289  1.00  0.65           C  
ATOM    198  CD  GLN A  16      24.133  13.932 -21.083  1.00  0.65           C  
ATOM    199  OE1 GLN A  16      23.246  13.093 -21.342  1.00  0.65           O  
ATOM    200  NE2 GLN A  16      24.024  15.200 -21.479  1.00  0.65           N  
ATOM    201  H   GLN A  16      27.048  11.148 -19.179  1.00  0.65           H  
ATOM    202  HA  GLN A  16      26.859  13.809 -17.938  1.00  0.65           H  
ATOM    203 1HB  GLN A  16      24.709  12.008 -19.102  1.00  0.65           H  
ATOM    204 2HB  GLN A  16      24.409  13.595 -18.432  1.00  0.65           H  
ATOM    205 1HG  GLN A  16      25.975  14.544 -20.140  1.00  0.65           H  
ATOM    206 2HG  GLN A  16      26.032  12.918 -20.873  1.00  0.65           H  
ATOM    207 1HE2 GLN A  16      23.219  15.495 -21.998  1.00  0.65           H  
ATOM    208 2HE2 GLN A  16      24.745  15.859 -21.261  1.00  0.65           H  
ATOM    209  N   SER A  17      25.131  13.243 -16.015  1.00  0.63           N  
ATOM    210  CA  SER A  17      24.588  12.825 -14.740  1.00  0.63           C  
ATOM    211  C   SER A  17      23.099  12.516 -14.865  1.00  0.63           C  
ATOM    212  O   SER A  17      22.388  13.131 -15.666  1.00  0.63           O  
ATOM    213  CB  SER A  17      24.795  13.903 -13.693  1.00  0.63           C  
ATOM    214  OG  SER A  17      24.101  15.070 -14.030  1.00  0.63           O  
ATOM    215  H   SER A  17      24.853  14.123 -16.426  1.00  0.63           H  
ATOM    216  HA  SER A  17      25.098  11.924 -14.433  1.00  0.63           H  
ATOM    217 1HB  SER A  17      24.450  13.534 -12.723  1.00  0.63           H  
ATOM    218 2HB  SER A  17      25.857  14.121 -13.601  1.00  0.63           H  
ATOM    219  HG  SER A  17      23.168  14.842 -13.977  1.00  0.63           H  
ATOM    220  N   ILE A  18      22.648  11.587 -14.031  1.00  0.62           N  
ATOM    221  CA  ILE A  18      21.246  11.194 -13.916  1.00  0.62           C  
ATOM    222  C   ILE A  18      20.753  11.226 -12.481  1.00  0.62           C  
ATOM    223  O   ILE A  18      21.434  10.743 -11.572  1.00  0.62           O  
ATOM    224  CB  ILE A  18      20.962   9.783 -14.495  1.00  0.62           C  
ATOM    225  CG1 ILE A  18      21.242   9.712 -16.002  1.00  0.62           C  
ATOM    226  CG2 ILE A  18      19.549   9.324 -14.207  1.00  0.62           C  
ATOM    227  CD1 ILE A  18      21.039   8.310 -16.560  1.00  0.62           C  
ATOM    228  H   ILE A  18      23.343  11.137 -13.433  1.00  0.62           H  
ATOM    229  HA  ILE A  18      20.649  11.906 -14.485  1.00  0.62           H  
ATOM    230  HB  ILE A  18      21.648   9.078 -14.022  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18      20.580  10.404 -16.532  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18      22.274  10.006 -16.188  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18      19.440   8.330 -14.608  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18      19.364   9.301 -13.138  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18      18.839   9.997 -14.684  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18      21.254   8.301 -17.618  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18      21.696   7.615 -16.057  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18      20.006   8.006 -16.403  1.00  0.62           H  
ATOM    239  N   THR A  19      19.580  11.812 -12.266  1.00  0.61           N  
ATOM    240  CA  THR A  19      18.999  11.807 -10.933  1.00  0.61           C  
ATOM    241  C   THR A  19      17.717  10.982 -10.918  1.00  0.61           C  
ATOM    242  O   THR A  19      16.814  11.202 -11.732  1.00  0.61           O  
ATOM    243  CB  THR A  19      18.702  13.229 -10.424  1.00  0.61           C  
ATOM    244  OG1 THR A  19      19.921  13.983 -10.368  1.00  0.61           O  
ATOM    245  CG2 THR A  19      18.077  13.150  -9.021  1.00  0.61           C  
ATOM    246  H   THR A  19      19.072  12.226 -13.036  1.00  0.61           H  
ATOM    247  HA  THR A  19      19.700  11.344 -10.244  1.00  0.61           H  
ATOM    248  HB  THR A  19      18.008  13.727 -11.100  1.00  0.61           H  
ATOM    249  HG1 THR A  19      20.570  13.496  -9.856  1.00  0.61           H  
ATOM    250 1HG2 THR A  19      17.873  14.153  -8.655  1.00  0.61           H  
ATOM    251 2HG2 THR A  19      17.146  12.588  -9.064  1.00  0.61           H  
ATOM    252 3HG2 THR A  19      18.759  12.651  -8.347  1.00  0.61           H  
ATOM    253  N   ILE A  20      17.642  10.039  -9.987  1.00  0.62           N  
ATOM    254  CA  ILE A  20      16.467   9.203  -9.831  1.00  0.62           C  
ATOM    255  C   ILE A  20      15.776   9.568  -8.532  1.00  0.62           C  
ATOM    256  O   ILE A  20      16.372   9.469  -7.456  1.00  0.62           O  
ATOM    257  CB  ILE A  20      16.833   7.715  -9.766  1.00  0.62           C  
ATOM    258  CG1 ILE A  20      17.569   7.293 -11.007  1.00  0.62           C  
ATOM    259  CG2 ILE A  20      15.547   6.904  -9.631  1.00  0.62           C  
ATOM    260  CD1 ILE A  20      18.149   5.918 -10.907  1.00  0.62           C  
ATOM    261  H   ILE A  20      18.439   9.907  -9.368  1.00  0.62           H  
ATOM    262  HA  ILE A  20      15.780   9.376 -10.660  1.00  0.62           H  
ATOM    263  HB  ILE A  20      17.478   7.530  -8.910  1.00  0.62           H  
ATOM    264 1HG1 ILE A  20      16.887   7.325 -11.843  1.00  0.62           H  
ATOM    265 2HG1 ILE A  20      18.383   7.993 -11.192  1.00  0.62           H  
ATOM    266 1HG2 ILE A  20      15.784   5.844  -9.580  1.00  0.62           H  
ATOM    267 2HG2 ILE A  20      15.015   7.197  -8.732  1.00  0.62           H  
ATOM    268 3HG2 ILE A  20      14.909   7.090 -10.493  1.00  0.62           H  
ATOM    269 1HD1 ILE A  20      18.661   5.694 -11.815  1.00  0.62           H  
ATOM    270 2HD1 ILE A  20      18.851   5.876 -10.080  1.00  0.62           H  
ATOM    271 3HD1 ILE A  20      17.354   5.195 -10.746  1.00  0.62           H  
ATOM    272  N   SER A  21      14.539  10.032  -8.611  1.00  0.63           N  
ATOM    273  CA  SER A  21      13.850  10.410  -7.387  1.00  0.63           C  
ATOM    274  C   SER A  21      13.111   9.232  -6.761  1.00  0.63           C  
ATOM    275  O   SER A  21      12.820   8.236  -7.426  1.00  0.63           O  
ATOM    276  CB  SER A  21      12.908  11.573  -7.644  1.00  0.63           C  
ATOM    277  OG  SER A  21      11.859  11.210  -8.499  1.00  0.63           O  
ATOM    278  H   SER A  21      14.083  10.119  -9.509  1.00  0.63           H  
ATOM    279  HA  SER A  21      14.591  10.751  -6.664  1.00  0.63           H  
ATOM    280 1HB  SER A  21      12.499  11.917  -6.693  1.00  0.63           H  
ATOM    281 2HB  SER A  21      13.466  12.401  -8.077  1.00  0.63           H  
ATOM    282  HG  SER A  21      11.285  11.980  -8.556  1.00  0.63           H  
ATOM    283  N   CYS A  22      12.755   9.408  -5.501  1.00  0.66           N  
ATOM    284  CA  CYS A  22      11.963   8.476  -4.713  1.00  0.66           C  
ATOM    285  C   CYS A  22      11.092   9.228  -3.726  1.00  0.66           C  
ATOM    286  O   CYS A  22      11.584   9.994  -2.903  1.00  0.66           O  
ATOM    287  CB  CYS A  22      12.886   7.530  -3.964  1.00  0.66           C  
ATOM    288  SG  CYS A  22      12.104   6.353  -2.897  1.00  0.66           S  
ATOM    289  H   CYS A  22      13.113  10.232  -5.035  1.00  0.66           H  
ATOM    290  HA  CYS A  22      11.327   7.903  -5.384  1.00  0.66           H  
ATOM    291 1HB  CYS A  22      13.464   6.976  -4.690  1.00  0.66           H  
ATOM    292 2HB  CYS A  22      13.586   8.109  -3.370  1.00  0.66           H  
ATOM    293  N   THR A  23       9.799   8.987  -3.777  1.00  0.70           N  
ATOM    294  CA  THR A  23       8.931   9.702  -2.870  1.00  0.70           C  
ATOM    295  C   THR A  23       8.132   8.759  -2.010  1.00  0.70           C  
ATOM    296  O   THR A  23       7.787   7.652  -2.427  1.00  0.70           O  
ATOM    297  CB  THR A  23       7.984  10.621  -3.670  1.00  0.70           C  
ATOM    298  OG1 THR A  23       7.171   9.827  -4.539  1.00  0.70           O  
ATOM    299  CG2 THR A  23       8.785  11.599  -4.507  1.00  0.70           C  
ATOM    300  H   THR A  23       9.428   8.349  -4.479  1.00  0.70           H  
ATOM    301  HA  THR A  23       9.532  10.321  -2.206  1.00  0.70           H  
ATOM    302  HB  THR A  23       7.345  11.170  -2.977  1.00  0.70           H  
ATOM    303  HG1 THR A  23       7.749   9.369  -5.171  1.00  0.70           H  
ATOM    304 1HG2 THR A  23       8.108  12.244  -5.063  1.00  0.70           H  
ATOM    305 2HG2 THR A  23       9.396  12.194  -3.850  1.00  0.70           H  
ATOM    306 3HG2 THR A  23       9.420  11.058  -5.206  1.00  0.70           H  
ATOM    307  N   GLY A  24       7.753   9.237  -0.841  1.00  0.76           N  
ATOM    308  CA  GLY A  24       6.926   8.443   0.054  1.00  0.76           C  
ATOM    309  C   GLY A  24       6.256   9.342   1.053  1.00  0.76           C  
ATOM    310  O   GLY A  24       6.245  10.562   0.884  1.00  0.76           O  
ATOM    311  H   GLY A  24       8.110  10.152  -0.544  1.00  0.76           H  
ATOM    312 1HA  GLY A  24       6.180   7.883  -0.512  1.00  0.76           H  
ATOM    313 2HA  GLY A  24       7.546   7.725   0.583  1.00  0.76           H  
ATOM    314  N   THR A  25       5.654   8.766   2.077  1.00  0.81           N  
ATOM    315  CA  THR A  25       4.971   9.596   3.044  1.00  0.81           C  
ATOM    316  C   THR A  25       5.973  10.096   4.057  1.00  0.81           C  
ATOM    317  O   THR A  25       7.131   9.645   4.103  1.00  0.81           O  
ATOM    318  CB  THR A  25       3.875   8.840   3.798  1.00  0.81           C  
ATOM    319  OG1 THR A  25       4.494   7.859   4.615  1.00  0.81           O  
ATOM    320  CG2 THR A  25       2.934   8.160   2.823  1.00  0.81           C  
ATOM    321  H   THR A  25       5.661   7.742   2.212  1.00  0.81           H  
ATOM    322  HA  THR A  25       4.529  10.454   2.536  1.00  0.81           H  
ATOM    323  HB  THR A  25       3.315   9.531   4.425  1.00  0.81           H  
ATOM    324  HG1 THR A  25       4.827   7.128   4.025  1.00  0.81           H  
ATOM    325 1HG2 THR A  25       2.169   7.615   3.377  1.00  0.81           H  
ATOM    326 2HG2 THR A  25       2.462   8.908   2.188  1.00  0.81           H  
ATOM    327 3HG2 THR A  25       3.503   7.459   2.205  1.00  0.81           H  
ATOM    328  N   SER A  26       5.501  10.959   4.934  1.00  0.88           N  
ATOM    329  CA  SER A  26       6.313  11.438   6.030  1.00  0.88           C  
ATOM    330  C   SER A  26       6.663  10.308   7.014  1.00  0.88           C  
ATOM    331  O   SER A  26       7.482  10.503   7.911  1.00  0.88           O  
ATOM    332  CB  SER A  26       5.611  12.567   6.738  1.00  0.88           C  
ATOM    333  OG  SER A  26       4.445  12.117   7.375  1.00  0.88           O  
ATOM    334  H   SER A  26       4.553  11.295   4.838  1.00  0.88           H  
ATOM    335  HA  SER A  26       7.239  11.822   5.617  1.00  0.88           H  
ATOM    336 1HB  SER A  26       6.284  13.008   7.471  1.00  0.88           H  
ATOM    337 2HB  SER A  26       5.361  13.343   6.016  1.00  0.88           H  
ATOM    338  HG  SER A  26       4.736  11.534   8.083  1.00  0.88           H  
ATOM    339  N   SER A  27       5.994   9.146   6.899  1.00  0.96           N  
ATOM    340  CA  SER A  27       6.285   8.020   7.752  1.00  0.96           C  
ATOM    341  C   SER A  27       7.235   7.034   7.062  1.00  0.96           C  
ATOM    342  O   SER A  27       7.732   6.120   7.716  1.00  0.96           O  
ATOM    343  CB  SER A  27       4.998   7.329   8.174  1.00  0.96           C  
ATOM    344  OG  SER A  27       4.320   6.732   7.098  1.00  0.96           O  
ATOM    345  H   SER A  27       5.321   8.986   6.154  1.00  0.96           H  
ATOM    346  HA  SER A  27       6.780   8.388   8.651  1.00  0.96           H  
ATOM    347 1HB  SER A  27       5.227   6.571   8.916  1.00  0.96           H  
ATOM    348 2HB  SER A  27       4.347   8.060   8.649  1.00  0.96           H  
ATOM    349  HG  SER A  27       4.395   7.327   6.328  1.00  0.96           H  
ATOM    350  N   ASP A  28       7.471   7.191   5.737  1.00  1.06           N  
ATOM    351  CA  ASP A  28       8.331   6.244   5.008  1.00  1.06           C  
ATOM    352  C   ASP A  28       9.713   6.837   4.807  1.00  1.06           C  
ATOM    353  O   ASP A  28      10.723   6.141   4.884  1.00  1.06           O  
ATOM    354  CB  ASP A  28       7.771   5.921   3.631  1.00  1.06           C  
ATOM    355  CG  ASP A  28       6.442   5.302   3.671  1.00  1.06           C  
ATOM    356  OD1 ASP A  28       6.257   4.289   4.350  1.00  1.06           O  
ATOM    357  OD2 ASP A  28       5.557   5.871   3.019  1.00  1.06           O  
ATOM    358  H   ASP A  28       7.088   7.988   5.240  1.00  1.06           H  
ATOM    359  HA  ASP A  28       8.428   5.327   5.587  1.00  1.06           H  
ATOM    360 1HB  ASP A  28       7.726   6.835   3.039  1.00  1.06           H  
ATOM    361 2HB  ASP A  28       8.450   5.243   3.133  1.00  1.06           H  
ATOM    362  N   ILE A  29       9.739   8.133   4.526  1.00  1.18           N  
ATOM    363  CA  ILE A  29      10.974   8.862   4.321  1.00  1.18           C  
ATOM    364  C   ILE A  29      11.088   9.932   5.403  1.00  1.18           C  
ATOM    365  O   ILE A  29      12.040   9.923   6.190  1.00  1.18           O  
ATOM    366  CB  ILE A  29      11.067   9.416   2.871  1.00  1.18           C  
ATOM    367  CG1 ILE A  29      11.135   8.243   1.856  1.00  1.18           C  
ATOM    368  CG2 ILE A  29      12.196  10.363   2.693  1.00  1.18           C  
ATOM    369  CD1 ILE A  29      11.150   8.690   0.414  1.00  1.18           C  
ATOM    370  H   ILE A  29       8.858   8.637   4.458  1.00  1.18           H  
ATOM    371  HA  ILE A  29      11.811   8.176   4.451  1.00  1.18           H  
ATOM    372  HB  ILE A  29      10.141   9.959   2.650  1.00  1.18           H  
ATOM    373 1HG1 ILE A  29      12.027   7.659   2.048  1.00  1.18           H  
ATOM    374 2HG1 ILE A  29      10.267   7.604   1.997  1.00  1.18           H  
ATOM    375 1HG2 ILE A  29      12.200  10.749   1.671  1.00  1.18           H  
ATOM    376 2HG2 ILE A  29      12.055  11.185   3.390  1.00  1.18           H  
ATOM    377 3HG2 ILE A  29      13.132   9.859   2.896  1.00  1.18           H  
ATOM    378 1HD1 ILE A  29      11.198   7.830  -0.244  1.00  1.18           H  
ATOM    379 2HD1 ILE A  29      10.256   9.254   0.205  1.00  1.18           H  
ATOM    380 3HD1 ILE A  29      12.017   9.319   0.231  1.00  1.18           H  
ATOM    381  N   GLY A  30      10.119  10.838   5.451  1.00  1.28           N  
ATOM    382  CA  GLY A  30      10.100  11.864   6.491  1.00  1.28           C  
ATOM    383  C   GLY A  30      11.462  12.485   6.803  1.00  1.28           C  
ATOM    384  O   GLY A  30      12.246  12.849   5.919  1.00  1.28           O  
ATOM    385  H   GLY A  30       9.341  10.769   4.796  1.00  1.28           H  
ATOM    386 1HA  GLY A  30       9.410  12.653   6.201  1.00  1.28           H  
ATOM    387 2HA  GLY A  30       9.697  11.429   7.404  1.00  1.28           H  
ATOM    388  N   GLY A  31      11.725  12.566   8.108  1.00  1.33           N  
ATOM    389  CA  GLY A  31      12.951  13.076   8.704  1.00  1.33           C  
ATOM    390  C   GLY A  31      13.882  11.939   9.120  1.00  1.33           C  
ATOM    391  O   GLY A  31      14.758  12.129   9.965  1.00  1.33           O  
ATOM    392  H   GLY A  31      11.010  12.236   8.741  1.00  1.33           H  
ATOM    393 1HA  GLY A  31      13.456  13.734   8.002  1.00  1.33           H  
ATOM    394 2HA  GLY A  31      12.701  13.677   9.578  1.00  1.33           H  
ATOM    395  N   TYR A  32      13.644  10.744   8.583  1.00  1.31           N  
ATOM    396  CA  TYR A  32      14.410   9.574   8.980  1.00  1.31           C  
ATOM    397  C   TYR A  32      15.408   9.167   7.900  1.00  1.31           C  
ATOM    398  O   TYR A  32      15.046   8.624   6.853  1.00  1.31           O  
ATOM    399  CB  TYR A  32      13.441   8.445   9.315  1.00  1.31           C  
ATOM    400  CG  TYR A  32      12.565   8.799  10.474  1.00  1.31           C  
ATOM    401  CD1 TYR A  32      11.365   9.464  10.256  1.00  1.31           C  
ATOM    402  CD2 TYR A  32      12.977   8.509  11.760  1.00  1.31           C  
ATOM    403  CE1 TYR A  32      10.582   9.837  11.331  1.00  1.31           C  
ATOM    404  CE2 TYR A  32      12.200   8.882  12.830  1.00  1.31           C  
ATOM    405  CZ  TYR A  32      11.012   9.547  12.622  1.00  1.31           C  
ATOM    406  OH  TYR A  32      10.257   9.938  13.701  1.00  1.31           O  
ATOM    407  H   TYR A  32      12.931  10.637   7.859  1.00  1.31           H  
ATOM    408  HA  TYR A  32      14.980   9.817   9.876  1.00  1.31           H  
ATOM    409 1HB  TYR A  32      12.810   8.219   8.450  1.00  1.31           H  
ATOM    410 2HB  TYR A  32      13.983   7.572   9.568  1.00  1.31           H  
ATOM    411  HD1 TYR A  32      11.048   9.696   9.236  1.00  1.31           H  
ATOM    412  HD2 TYR A  32      13.924   7.996  11.926  1.00  1.31           H  
ATOM    413  HE1 TYR A  32       9.642  10.365  11.169  1.00  1.31           H  
ATOM    414  HE2 TYR A  32      12.529   8.663  13.845  1.00  1.31           H  
ATOM    415  HH  TYR A  32       9.401  10.253  13.399  1.00  1.31           H  
ATOM    416  N   ASP A  33      16.696   9.383   8.156  1.00  1.20           N  
ATOM    417  CA  ASP A  33      17.706   9.150   7.121  1.00  1.20           C  
ATOM    418  C   ASP A  33      18.099   7.685   6.975  1.00  1.20           C  
ATOM    419  O   ASP A  33      19.245   7.314   7.202  1.00  1.20           O  
ATOM    420  CB  ASP A  33      18.968   9.954   7.419  1.00  1.20           C  
ATOM    421  CG  ASP A  33      18.766  11.473   7.328  1.00  1.20           C  
ATOM    422  OD1 ASP A  33      17.764  11.904   6.804  1.00  1.20           O  
ATOM    423  OD2 ASP A  33      19.629  12.184   7.767  1.00  1.20           O  
ATOM    424  H   ASP A  33      16.967   9.776   9.048  1.00  1.20           H  
ATOM    425  HA  ASP A  33      17.298   9.485   6.166  1.00  1.20           H  
ATOM    426 1HB  ASP A  33      19.323   9.710   8.420  1.00  1.20           H  
ATOM    427 2HB  ASP A  33      19.756   9.662   6.717  1.00  1.20           H  
ATOM    428  N   TYR A  34      17.126   6.871   6.590  1.00  1.04           N  
ATOM    429  CA  TYR A  34      17.296   5.436   6.391  1.00  1.04           C  
ATOM    430  C   TYR A  34      17.055   5.050   4.949  1.00  1.04           C  
ATOM    431  O   TYR A  34      16.846   3.877   4.643  1.00  1.04           O  
ATOM    432  CB  TYR A  34      16.346   4.623   7.259  1.00  1.04           C  
ATOM    433  CG  TYR A  34      16.511   4.801   8.727  1.00  1.04           C  
ATOM    434  CD1 TYR A  34      15.463   5.277   9.462  1.00  1.04           C  
ATOM    435  CD2 TYR A  34      17.710   4.499   9.338  1.00  1.04           C  
ATOM    436  CE1 TYR A  34      15.585   5.454  10.821  1.00  1.04           C  
ATOM    437  CE2 TYR A  34      17.845   4.676  10.700  1.00  1.04           C  
ATOM    438  CZ  TYR A  34      16.781   5.152  11.442  1.00  1.04           C  
ATOM    439  OH  TYR A  34      16.910   5.328  12.801  1.00  1.04           O  
ATOM    440  H   TYR A  34      16.215   7.299   6.444  1.00  1.04           H  
ATOM    441  HA  TYR A  34      18.325   5.165   6.640  1.00  1.04           H  
ATOM    442 1HB  TYR A  34      15.320   4.893   7.004  1.00  1.04           H  
ATOM    443 2HB  TYR A  34      16.466   3.568   7.033  1.00  1.04           H  
ATOM    444  HD1 TYR A  34      14.528   5.506   8.959  1.00  1.04           H  
ATOM    445  HD2 TYR A  34      18.550   4.124   8.744  1.00  1.04           H  
ATOM    446  HE1 TYR A  34      14.745   5.827  11.401  1.00  1.04           H  
ATOM    447  HE2 TYR A  34      18.791   4.440  11.188  1.00  1.04           H  
ATOM    448  HH  TYR A  34      17.796   5.073  13.073  1.00  1.04           H  
ATOM    449  N   VAL A  35      17.021   6.025   4.058  1.00  0.88           N  
ATOM    450  CA  VAL A  35      16.740   5.679   2.678  1.00  0.88           C  
ATOM    451  C   VAL A  35      17.983   5.113   2.026  1.00  0.88           C  
ATOM    452  O   VAL A  35      19.070   5.696   2.095  1.00  0.88           O  
ATOM    453  CB  VAL A  35      16.262   6.872   1.863  1.00  0.88           C  
ATOM    454  CG1 VAL A  35      16.039   6.425   0.400  1.00  0.88           C  
ATOM    455  CG2 VAL A  35      15.007   7.455   2.474  1.00  0.88           C  
ATOM    456  H   VAL A  35      17.194   6.980   4.336  1.00  0.88           H  
ATOM    457  HA  VAL A  35      15.960   4.927   2.668  1.00  0.88           H  
ATOM    458  HB  VAL A  35      17.014   7.598   1.859  1.00  0.88           H  
ATOM    459 1HG1 VAL A  35      15.720   7.237  -0.197  1.00  0.88           H  
ATOM    460 2HG1 VAL A  35      16.958   6.028  -0.018  1.00  0.88           H  
ATOM    461 3HG1 VAL A  35      15.272   5.651   0.381  1.00  0.88           H  
ATOM    462 1HG2 VAL A  35      14.685   8.306   1.892  1.00  0.88           H  
ATOM    463 2HG2 VAL A  35      14.234   6.711   2.475  1.00  0.88           H  
ATOM    464 3HG2 VAL A  35      15.206   7.772   3.499  1.00  0.88           H  
ATOM    465  N   SER A  36      17.831   3.960   1.414  1.00  0.74           N  
ATOM    466  CA  SER A  36      18.960   3.307   0.792  1.00  0.74           C  
ATOM    467  C   SER A  36      18.632   2.963  -0.654  1.00  0.74           C  
ATOM    468  O   SER A  36      17.461   2.812  -1.023  1.00  0.74           O  
ATOM    469  CB  SER A  36      19.329   2.070   1.589  1.00  0.74           C  
ATOM    470  OG  SER A  36      19.677   2.402   2.959  1.00  0.74           O  
ATOM    471  H   SER A  36      16.899   3.546   1.384  1.00  0.74           H  
ATOM    472  HA  SER A  36      19.807   3.990   0.786  1.00  0.74           H  
ATOM    473 1HB  SER A  36      18.501   1.368   1.583  1.00  0.74           H  
ATOM    474 2HB  SER A  36      20.168   1.582   1.108  1.00  0.74           H  
ATOM    475  HG  SER A  36      18.834   2.573   3.411  1.00  0.74           H  
ATOM    476  N   TRP A  37      19.666   2.861  -1.479  1.00  0.66           N  
ATOM    477  CA  TRP A  37      19.469   2.529  -2.876  1.00  0.66           C  
ATOM    478  C   TRP A  37      20.220   1.294  -3.300  1.00  0.66           C  
ATOM    479  O   TRP A  37      21.401   1.117  -2.969  1.00  0.66           O  
ATOM    480  CB  TRP A  37      19.901   3.696  -3.739  1.00  0.66           C  
ATOM    481  CG  TRP A  37      19.013   4.891  -3.595  1.00  0.66           C  
ATOM    482  CD1 TRP A  37      19.042   5.843  -2.610  1.00  0.66           C  
ATOM    483  CD2 TRP A  37      17.984   5.295  -4.515  1.00  0.66           C  
ATOM    484  NE1 TRP A  37      18.081   6.795  -2.848  1.00  0.66           N  
ATOM    485  CE2 TRP A  37      17.428   6.479  -4.015  1.00  0.66           C  
ATOM    486  CE3 TRP A  37      17.510   4.768  -5.717  1.00  0.66           C  
ATOM    487  CZ2 TRP A  37      16.417   7.137  -4.675  1.00  0.66           C  
ATOM    488  CZ3 TRP A  37      16.518   5.439  -6.381  1.00  0.66           C  
ATOM    489  CH2 TRP A  37      15.980   6.594  -5.877  1.00  0.66           C  
ATOM    490  H   TRP A  37      20.601   3.008  -1.116  1.00  0.66           H  
ATOM    491  HA  TRP A  37      18.413   2.356  -3.033  1.00  0.66           H  
ATOM    492 1HB  TRP A  37      20.922   3.983  -3.490  1.00  0.66           H  
ATOM    493 2HB  TRP A  37      19.892   3.381  -4.780  1.00  0.66           H  
ATOM    494  HD1 TRP A  37      19.726   5.845  -1.760  1.00  0.66           H  
ATOM    495  HE1 TRP A  37      17.898   7.602  -2.268  1.00  0.66           H  
ATOM    496  HE3 TRP A  37      17.935   3.849  -6.124  1.00  0.66           H  
ATOM    497  HZ2 TRP A  37      15.976   8.056  -4.295  1.00  0.66           H  
ATOM    498  HZ3 TRP A  37      16.176   5.026  -7.319  1.00  0.66           H  
ATOM    499  HH2 TRP A  37      15.190   7.098  -6.429  1.00  0.66           H  
ATOM    500  N   TYR A  38      19.539   0.506  -4.123  1.00  0.63           N  
ATOM    501  CA  TYR A  38      20.053  -0.732  -4.673  1.00  0.63           C  
ATOM    502  C   TYR A  38      20.102  -0.704  -6.191  1.00  0.63           C  
ATOM    503  O   TYR A  38      19.336   0.014  -6.828  1.00  0.63           O  
ATOM    504  CB  TYR A  38      19.187  -1.900  -4.199  1.00  0.63           C  
ATOM    505  CG  TYR A  38      19.247  -2.150  -2.721  1.00  0.63           C  
ATOM    506  CD1 TYR A  38      18.464  -1.405  -1.841  1.00  0.63           C  
ATOM    507  CD2 TYR A  38      20.070  -3.149  -2.243  1.00  0.63           C  
ATOM    508  CE1 TYR A  38      18.528  -1.670  -0.484  1.00  0.63           C  
ATOM    509  CE2 TYR A  38      20.133  -3.413  -0.900  1.00  0.63           C  
ATOM    510  CZ  TYR A  38      19.368  -2.681  -0.017  1.00  0.63           C  
ATOM    511  OH  TYR A  38      19.434  -2.955   1.332  1.00  0.63           O  
ATOM    512  H   TYR A  38      18.576   0.770  -4.335  1.00  0.63           H  
ATOM    513  HA  TYR A  38      21.063  -0.862  -4.307  1.00  0.63           H  
ATOM    514 1HB  TYR A  38      18.152  -1.717  -4.472  1.00  0.63           H  
ATOM    515 2HB  TYR A  38      19.506  -2.809  -4.709  1.00  0.63           H  
ATOM    516  HD1 TYR A  38      17.804  -0.616  -2.217  1.00  0.63           H  
ATOM    517  HD2 TYR A  38      20.668  -3.731  -2.939  1.00  0.63           H  
ATOM    518  HE1 TYR A  38      17.924  -1.095   0.214  1.00  0.63           H  
ATOM    519  HE2 TYR A  38      20.786  -4.205  -0.533  1.00  0.63           H  
ATOM    520  HH  TYR A  38      20.070  -3.658   1.484  1.00  0.63           H  
ATOM    521  N   GLN A  39      20.991  -1.505  -6.761  1.00  0.65           N  
ATOM    522  CA  GLN A  39      21.149  -1.656  -8.208  1.00  0.65           C  
ATOM    523  C   GLN A  39      21.063  -3.100  -8.654  1.00  0.65           C  
ATOM    524  O   GLN A  39      21.704  -3.971  -8.065  1.00  0.65           O  
ATOM    525  CB  GLN A  39      22.505  -1.125  -8.638  1.00  0.65           C  
ATOM    526  CG  GLN A  39      22.801  -1.246 -10.100  1.00  0.65           C  
ATOM    527  CD  GLN A  39      24.181  -0.703 -10.459  1.00  0.65           C  
ATOM    528  OE1 GLN A  39      25.100  -0.673  -9.630  1.00  0.65           O  
ATOM    529  NE2 GLN A  39      24.355  -0.303 -11.691  1.00  0.65           N  
ATOM    530  H   GLN A  39      21.595  -2.037  -6.140  1.00  0.65           H  
ATOM    531  HA  GLN A  39      20.360  -1.098  -8.711  1.00  0.65           H  
ATOM    532 1HB  GLN A  39      22.559  -0.082  -8.399  1.00  0.65           H  
ATOM    533 2HB  GLN A  39      23.279  -1.638  -8.088  1.00  0.65           H  
ATOM    534 1HG  GLN A  39      22.762  -2.293 -10.401  1.00  0.65           H  
ATOM    535 2HG  GLN A  39      22.051  -0.675 -10.633  1.00  0.65           H  
ATOM    536 1HE2 GLN A  39      25.245   0.051 -11.984  1.00  0.65           H  
ATOM    537 2HE2 GLN A  39      23.603  -0.374 -12.345  1.00  0.65           H  
ATOM    538  N   GLN A  40      20.291  -3.371  -9.697  1.00  0.69           N  
ATOM    539  CA  GLN A  40      20.198  -4.726 -10.201  1.00  0.69           C  
ATOM    540  C   GLN A  40      20.402  -4.861 -11.696  1.00  0.69           C  
ATOM    541  O   GLN A  40      19.645  -4.320 -12.510  1.00  0.69           O  
ATOM    542  CB  GLN A  40      18.833  -5.305  -9.871  1.00  0.69           C  
ATOM    543  CG  GLN A  40      18.664  -6.704 -10.312  1.00  0.69           C  
ATOM    544  CD  GLN A  40      17.357  -7.334  -9.912  1.00  0.69           C  
ATOM    545  OE1 GLN A  40      16.289  -6.702  -9.763  1.00  0.69           O  
ATOM    546  NE2 GLN A  40      17.439  -8.642  -9.725  1.00  0.69           N  
ATOM    547  H   GLN A  40      19.731  -2.640 -10.124  1.00  0.69           H  
ATOM    548  HA  GLN A  40      20.965  -5.329  -9.716  1.00  0.69           H  
ATOM    549 1HB  GLN A  40      18.660  -5.254  -8.803  1.00  0.69           H  
ATOM    550 2HB  GLN A  40      18.072  -4.711 -10.370  1.00  0.69           H  
ATOM    551 1HG  GLN A  40      18.735  -6.742 -11.398  1.00  0.69           H  
ATOM    552 2HG  GLN A  40      19.471  -7.286  -9.876  1.00  0.69           H  
ATOM    553 1HE2 GLN A  40      16.634  -9.172  -9.463  1.00  0.69           H  
ATOM    554 2HE2 GLN A  40      18.354  -9.099  -9.855  1.00  0.69           H  
ATOM    555  N   HIS A  41      21.432  -5.593 -12.067  1.00  0.75           N  
ATOM    556  CA  HIS A  41      21.669  -5.872 -13.463  1.00  0.75           C  
ATOM    557  C   HIS A  41      20.793  -7.097 -13.751  1.00  0.75           C  
ATOM    558  O   HIS A  41      20.646  -7.923 -12.853  1.00  0.75           O  
ATOM    559  CB  HIS A  41      23.147  -6.127 -13.749  1.00  0.75           C  
ATOM    560  CG  HIS A  41      24.027  -4.929 -13.555  1.00  0.75           C  
ATOM    561  ND1 HIS A  41      24.595  -4.603 -12.337  1.00  0.75           N  
ATOM    562  CD2 HIS A  41      24.440  -3.984 -14.430  1.00  0.75           C  
ATOM    563  CE1 HIS A  41      25.322  -3.503 -12.480  1.00  0.75           C  
ATOM    564  NE2 HIS A  41      25.245  -3.113 -13.741  1.00  0.75           N  
ATOM    565  H   HIS A  41      22.044  -5.985 -11.363  1.00  0.75           H  
ATOM    566  HA  HIS A  41      21.360  -5.020 -14.057  1.00  0.75           H  
ATOM    567 1HB  HIS A  41      23.510  -6.896 -13.116  1.00  0.75           H  
ATOM    568 2HB  HIS A  41      23.269  -6.470 -14.773  1.00  0.75           H  
ATOM    569  HD2 HIS A  41      24.184  -3.923 -15.488  1.00  0.75           H  
ATOM    570  HE1 HIS A  41      25.889  -3.007 -11.693  1.00  0.75           H  
ATOM    571  HE2 HIS A  41      25.708  -2.287 -14.159  1.00  0.75           H  
ATOM    572  N   PRO A  42      20.231  -7.278 -14.953  1.00  0.79           N  
ATOM    573  CA  PRO A  42      19.394  -8.413 -15.345  1.00  0.79           C  
ATOM    574  C   PRO A  42      19.943  -9.804 -14.990  1.00  0.79           C  
ATOM    575  O   PRO A  42      19.175 -10.740 -14.784  1.00  0.79           O  
ATOM    576  CB  PRO A  42      19.321  -8.238 -16.864  1.00  0.79           C  
ATOM    577  CG  PRO A  42      19.440  -6.748 -17.079  1.00  0.79           C  
ATOM    578  CD  PRO A  42      20.419  -6.272 -16.029  1.00  0.79           C  
ATOM    579  HA  PRO A  42      18.396  -8.280 -14.895  1.00  0.79           H  
ATOM    580 1HB  PRO A  42      20.132  -8.808 -17.345  1.00  0.79           H  
ATOM    581 2HB  PRO A  42      18.376  -8.649 -17.243  1.00  0.79           H  
ATOM    582 1HG  PRO A  42      19.782  -6.541 -18.104  1.00  0.79           H  
ATOM    583 2HG  PRO A  42      18.451  -6.276 -16.973  1.00  0.79           H  
ATOM    584 1HD  PRO A  42      21.448  -6.273 -16.413  1.00  0.79           H  
ATOM    585 2HD  PRO A  42      20.083  -5.274 -15.716  1.00  0.79           H  
ATOM    586  N   GLY A  43      21.268  -9.947 -14.950  1.00  0.81           N  
ATOM    587  CA  GLY A  43      21.902 -11.231 -14.657  1.00  0.81           C  
ATOM    588  C   GLY A  43      22.228 -11.500 -13.175  1.00  0.81           C  
ATOM    589  O   GLY A  43      22.935 -12.467 -12.879  1.00  0.81           O  
ATOM    590  H   GLY A  43      21.858  -9.152 -15.121  1.00  0.81           H  
ATOM    591 1HA  GLY A  43      21.258 -12.029 -15.025  1.00  0.81           H  
ATOM    592 2HA  GLY A  43      22.822 -11.298 -15.235  1.00  0.81           H  
ATOM    593  N   LYS A  44      21.756 -10.666 -12.242  1.00  0.79           N  
ATOM    594  CA  LYS A  44      22.141 -10.870 -10.837  1.00  0.79           C  
ATOM    595  C   LYS A  44      21.165 -10.325  -9.787  1.00  0.79           C  
ATOM    596  O   LYS A  44      20.219  -9.598 -10.093  1.00  0.79           O  
ATOM    597  CB  LYS A  44      23.511 -10.244 -10.591  1.00  0.79           C  
ATOM    598  CG  LYS A  44      23.536  -8.766 -10.801  1.00  0.79           C  
ATOM    599  CD  LYS A  44      24.935  -8.177 -10.588  1.00  0.79           C  
ATOM    600  CE  LYS A  44      25.901  -8.598 -11.694  1.00  0.79           C  
ATOM    601  NZ  LYS A  44      27.215  -7.907 -11.576  1.00  0.79           N  
ATOM    602  H   LYS A  44      21.178  -9.867 -12.507  1.00  0.79           H  
ATOM    603  HA  LYS A  44      22.220 -11.943 -10.668  1.00  0.79           H  
ATOM    604 1HB  LYS A  44      23.825 -10.436  -9.566  1.00  0.79           H  
ATOM    605 2HB  LYS A  44      24.248 -10.697 -11.253  1.00  0.79           H  
ATOM    606 1HG  LYS A  44      23.193  -8.578 -11.801  1.00  0.79           H  
ATOM    607 2HG  LYS A  44      22.839  -8.293 -10.105  1.00  0.79           H  
ATOM    608 1HD  LYS A  44      24.865  -7.085 -10.576  1.00  0.79           H  
ATOM    609 2HD  LYS A  44      25.324  -8.508  -9.627  1.00  0.79           H  
ATOM    610 1HE  LYS A  44      26.060  -9.673 -11.636  1.00  0.79           H  
ATOM    611 2HE  LYS A  44      25.463  -8.358 -12.662  1.00  0.79           H  
ATOM    612 1HZ  LYS A  44      27.824  -8.210 -12.322  1.00  0.79           H  
ATOM    613 2HZ  LYS A  44      27.077  -6.905 -11.641  1.00  0.79           H  
ATOM    614 3HZ  LYS A  44      27.635  -8.131 -10.687  1.00  0.79           H  
ATOM    615  N   ALA A  45      21.393 -10.723  -8.532  1.00  0.74           N  
ATOM    616  CA  ALA A  45      20.641 -10.203  -7.393  1.00  0.74           C  
ATOM    617  C   ALA A  45      21.001  -8.718  -7.194  1.00  0.74           C  
ATOM    618  O   ALA A  45      22.121  -8.339  -7.534  1.00  0.74           O  
ATOM    619  CB  ALA A  45      20.963 -10.997  -6.138  1.00  0.74           C  
ATOM    620  H   ALA A  45      22.151 -11.369  -8.359  1.00  0.74           H  
ATOM    621  HA  ALA A  45      19.591 -10.309  -7.621  1.00  0.74           H  
ATOM    622 1HB  ALA A  45      20.392 -10.614  -5.296  1.00  0.74           H  
ATOM    623 2HB  ALA A  45      20.711 -12.046  -6.296  1.00  0.74           H  
ATOM    624 3HB  ALA A  45      22.026 -10.909  -5.918  1.00  0.74           H  
ATOM    625  N   PRO A  46      20.109  -7.863  -6.648  1.00  0.69           N  
ATOM    626  CA  PRO A  46      20.362  -6.460  -6.353  1.00  0.69           C  
ATOM    627  C   PRO A  46      21.541  -6.261  -5.407  1.00  0.69           C  
ATOM    628  O   PRO A  46      21.729  -7.044  -4.472  1.00  0.69           O  
ATOM    629  CB  PRO A  46      19.068  -6.016  -5.652  1.00  0.69           C  
ATOM    630  CG  PRO A  46      18.012  -6.969  -6.143  1.00  0.69           C  
ATOM    631  CD  PRO A  46      18.728  -8.297  -6.306  1.00  0.69           C  
ATOM    632  HA  PRO A  46      20.517  -5.921  -7.292  1.00  0.69           H  
ATOM    633 1HB  PRO A  46      19.206  -6.041  -4.562  1.00  0.69           H  
ATOM    634 2HB  PRO A  46      18.847  -4.972  -5.921  1.00  0.69           H  
ATOM    635 1HG  PRO A  46      17.186  -7.020  -5.417  1.00  0.69           H  
ATOM    636 2HG  PRO A  46      17.577  -6.598  -7.080  1.00  0.69           H  
ATOM    637 1HD  PRO A  46      18.714  -8.868  -5.370  1.00  0.69           H  
ATOM    638 2HD  PRO A  46      18.236  -8.813  -7.120  1.00  0.69           H  
ATOM    639  N   ARG A  47      22.275  -5.167  -5.591  1.00  0.65           N  
ATOM    640  CA  ARG A  47      23.390  -4.837  -4.710  1.00  0.65           C  
ATOM    641  C   ARG A  47      23.181  -3.465  -4.109  1.00  0.65           C  
ATOM    642  O   ARG A  47      22.550  -2.604  -4.710  1.00  0.65           O  
ATOM    643  CB  ARG A  47      24.722  -4.826  -5.450  1.00  0.65           C  
ATOM    644  CG  ARG A  47      24.900  -3.720  -6.500  1.00  0.65           C  
ATOM    645  CD  ARG A  47      26.267  -3.775  -7.124  1.00  0.65           C  
ATOM    646  NE  ARG A  47      26.509  -2.700  -8.100  1.00  0.65           N  
ATOM    647  CZ  ARG A  47      27.697  -2.439  -8.674  1.00  0.65           C  
ATOM    648  NH1 ARG A  47      28.760  -3.153  -8.375  1.00  0.65           N  
ATOM    649  NH2 ARG A  47      27.778  -1.447  -9.542  1.00  0.65           N  
ATOM    650  H   ARG A  47      22.081  -4.583  -6.398  1.00  0.65           H  
ATOM    651  HA  ARG A  47      23.438  -5.570  -3.905  1.00  0.65           H  
ATOM    652 1HB  ARG A  47      25.531  -4.718  -4.729  1.00  0.65           H  
ATOM    653 2HB  ARG A  47      24.860  -5.782  -5.956  1.00  0.65           H  
ATOM    654 1HG  ARG A  47      24.158  -3.841  -7.287  1.00  0.65           H  
ATOM    655 2HG  ARG A  47      24.771  -2.750  -6.021  1.00  0.65           H  
ATOM    656 1HD  ARG A  47      27.018  -3.692  -6.339  1.00  0.65           H  
ATOM    657 2HD  ARG A  47      26.384  -4.727  -7.637  1.00  0.65           H  
ATOM    658  HE  ARG A  47      25.729  -2.097  -8.394  1.00  0.65           H  
ATOM    659 1HH1 ARG A  47      28.691  -3.908  -7.708  1.00  0.65           H  
ATOM    660 2HH1 ARG A  47      29.648  -2.942  -8.809  1.00  0.65           H  
ATOM    661 1HH2 ARG A  47      26.924  -0.912  -9.751  1.00  0.65           H  
ATOM    662 2HH2 ARG A  47      28.652  -1.225  -9.989  1.00  0.65           H  
ATOM    663  N   LEU A  48      23.726  -3.246  -2.925  1.00  0.63           N  
ATOM    664  CA  LEU A  48      23.605  -1.948  -2.266  1.00  0.63           C  
ATOM    665  C   LEU A  48      24.593  -0.929  -2.819  1.00  0.63           C  
ATOM    666  O   LEU A  48      25.789  -1.206  -2.916  1.00  0.63           O  
ATOM    667  CB  LEU A  48      23.789  -2.128  -0.758  1.00  0.63           C  
ATOM    668  CG  LEU A  48      23.703  -0.885   0.095  1.00  0.63           C  
ATOM    669  CD1 LEU A  48      22.304  -0.306   0.023  1.00  0.63           C  
ATOM    670  CD2 LEU A  48      24.075  -1.287   1.517  1.00  0.63           C  
ATOM    671  H   LEU A  48      24.232  -3.990  -2.465  1.00  0.63           H  
ATOM    672  HA  LEU A  48      22.601  -1.564  -2.441  1.00  0.63           H  
ATOM    673 1HB  LEU A  48      23.033  -2.818  -0.400  1.00  0.63           H  
ATOM    674 2HB  LEU A  48      24.768  -2.574  -0.583  1.00  0.63           H  
ATOM    675  HG  LEU A  48      24.395  -0.127  -0.275  1.00  0.63           H  
ATOM    676 1HD1 LEU A  48      22.242   0.581   0.623  1.00  0.63           H  
ATOM    677 2HD1 LEU A  48      22.073  -0.056  -0.994  1.00  0.63           H  
ATOM    678 3HD1 LEU A  48      21.595  -1.032   0.383  1.00  0.63           H  
ATOM    679 1HD2 LEU A  48      24.037  -0.449   2.171  1.00  0.63           H  
ATOM    680 2HD2 LEU A  48      23.375  -2.045   1.870  1.00  0.63           H  
ATOM    681 3HD2 LEU A  48      25.084  -1.696   1.523  1.00  0.63           H  
ATOM    682  N   ILE A  49      24.073   0.234  -3.208  1.00  0.64           N  
ATOM    683  CA  ILE A  49      24.869   1.322  -3.766  1.00  0.64           C  
ATOM    684  C   ILE A  49      25.083   2.434  -2.736  1.00  0.64           C  
ATOM    685  O   ILE A  49      26.208   2.878  -2.514  1.00  0.64           O  
ATOM    686  CB  ILE A  49      24.175   1.884  -5.013  1.00  0.64           C  
ATOM    687  CG1 ILE A  49      23.979   0.813  -5.992  1.00  0.64           C  
ATOM    688  CG2 ILE A  49      24.990   2.930  -5.667  1.00  0.64           C  
ATOM    689  CD1 ILE A  49      25.279   0.194  -6.417  1.00  0.64           C  
ATOM    690  H   ILE A  49      23.070   0.377  -3.111  1.00  0.64           H  
ATOM    691  HA  ILE A  49      25.832   0.927  -4.063  1.00  0.64           H  
ATOM    692  HB  ILE A  49      23.202   2.292  -4.731  1.00  0.64           H  
ATOM    693 1HG1 ILE A  49      23.342   0.039  -5.560  1.00  0.64           H  
ATOM    694 2HG1 ILE A  49      23.485   1.227  -6.862  1.00  0.64           H  
ATOM    695 1HG2 ILE A  49      24.446   3.279  -6.530  1.00  0.64           H  
ATOM    696 2HG2 ILE A  49      25.172   3.731  -5.005  1.00  0.64           H  
ATOM    697 3HG2 ILE A  49      25.935   2.509  -5.978  1.00  0.64           H  
ATOM    698 1HD1 ILE A  49      25.086  -0.571  -7.127  1.00  0.64           H  
ATOM    699 2HD1 ILE A  49      25.918   0.952  -6.871  1.00  0.64           H  
ATOM    700 3HD1 ILE A  49      25.784  -0.236  -5.555  1.00  0.64           H  
ATOM    701  N   VAL A  50      23.991   2.920  -2.154  1.00  0.67           N  
ATOM    702  CA  VAL A  50      24.072   3.992  -1.152  1.00  0.67           C  
ATOM    703  C   VAL A  50      23.214   3.647   0.056  1.00  0.67           C  
ATOM    704  O   VAL A  50      22.063   3.243  -0.107  1.00  0.67           O  
ATOM    705  CB  VAL A  50      23.605   5.370  -1.705  1.00  0.67           C  
ATOM    706  CG1 VAL A  50      23.701   6.429  -0.603  1.00  0.67           C  
ATOM    707  CG2 VAL A  50      24.434   5.809  -2.899  1.00  0.67           C  
ATOM    708  H   VAL A  50      23.094   2.498  -2.389  1.00  0.67           H  
ATOM    709  HA  VAL A  50      25.106   4.086  -0.824  1.00  0.67           H  
ATOM    710  HB  VAL A  50      22.561   5.298  -2.001  1.00  0.67           H  
ATOM    711 1HG1 VAL A  50      23.359   7.373  -0.983  1.00  0.67           H  
ATOM    712 2HG1 VAL A  50      23.083   6.152   0.244  1.00  0.67           H  
ATOM    713 3HG1 VAL A  50      24.739   6.523  -0.279  1.00  0.67           H  
ATOM    714 1HG2 VAL A  50      24.074   6.768  -3.254  1.00  0.67           H  
ATOM    715 2HG2 VAL A  50      25.479   5.898  -2.617  1.00  0.67           H  
ATOM    716 3HG2 VAL A  50      24.326   5.098  -3.669  1.00  0.67           H  
ATOM    717  N   TYR A  51      23.722   3.834   1.270  1.00  0.71           N  
ATOM    718  CA  TYR A  51      22.855   3.588   2.410  1.00  0.71           C  
ATOM    719  C   TYR A  51      22.761   4.770   3.350  1.00  0.71           C  
ATOM    720  O   TYR A  51      23.648   5.638   3.437  1.00  0.71           O  
ATOM    721  CB  TYR A  51      23.257   2.292   3.122  1.00  0.71           C  
ATOM    722  CG  TYR A  51      24.633   2.192   3.742  1.00  0.71           C  
ATOM    723  CD1 TYR A  51      24.832   2.502   5.074  1.00  0.71           C  
ATOM    724  CD2 TYR A  51      25.698   1.770   2.964  1.00  0.71           C  
ATOM    725  CE1 TYR A  51      26.096   2.373   5.629  1.00  0.71           C  
ATOM    726  CE2 TYR A  51      26.959   1.649   3.507  1.00  0.71           C  
ATOM    727  CZ  TYR A  51      27.161   1.942   4.835  1.00  0.71           C  
ATOM    728  OH  TYR A  51      28.418   1.817   5.384  1.00  0.71           O  
ATOM    729  H   TYR A  51      24.683   4.128   1.384  1.00  0.71           H  
ATOM    730  HA  TYR A  51      21.850   3.431   2.044  1.00  0.71           H  
ATOM    731 1HB  TYR A  51      22.529   2.099   3.913  1.00  0.71           H  
ATOM    732 2HB  TYR A  51      23.158   1.505   2.427  1.00  0.71           H  
ATOM    733  HD1 TYR A  51      23.994   2.835   5.690  1.00  0.71           H  
ATOM    734  HD2 TYR A  51      25.530   1.538   1.917  1.00  0.71           H  
ATOM    735  HE1 TYR A  51      26.254   2.611   6.681  1.00  0.71           H  
ATOM    736  HE2 TYR A  51      27.791   1.319   2.890  1.00  0.71           H  
ATOM    737  HH  TYR A  51      28.378   2.011   6.323  1.00  0.71           H  
ATOM    738  N   ASP A  52      21.623   4.828   4.033  1.00  0.75           N  
ATOM    739  CA  ASP A  52      21.360   5.922   4.972  1.00  0.75           C  
ATOM    740  C   ASP A  52      21.600   7.264   4.251  1.00  0.75           C  
ATOM    741  O   ASP A  52      22.286   8.151   4.762  1.00  0.75           O  
ATOM    742  CB  ASP A  52      22.273   5.827   6.196  1.00  0.75           C  
ATOM    743  CG  ASP A  52      22.095   4.519   7.011  1.00  0.75           C  
ATOM    744  OD1 ASP A  52      21.126   3.830   6.806  1.00  0.75           O  
ATOM    745  OD2 ASP A  52      22.958   4.221   7.810  1.00  0.75           O  
ATOM    746  H   ASP A  52      20.928   4.091   3.859  1.00  0.75           H  
ATOM    747  HA  ASP A  52      20.319   5.880   5.287  1.00  0.75           H  
ATOM    748 1HB  ASP A  52      23.314   5.919   5.899  1.00  0.75           H  
ATOM    749 2HB  ASP A  52      22.050   6.668   6.858  1.00  0.75           H  
ATOM    750  N   LEU A  53      21.130   7.332   3.000  1.00  0.77           N  
ATOM    751  CA  LEU A  53      21.261   8.437   2.043  1.00  0.77           C  
ATOM    752  C   LEU A  53      22.663   8.881   1.619  1.00  0.77           C  
ATOM    753  O   LEU A  53      22.789   9.568   0.608  1.00  0.77           O  
ATOM    754  CB  LEU A  53      20.612   9.681   2.627  1.00  0.77           C  
ATOM    755  CG  LEU A  53      19.167   9.660   2.787  1.00  0.77           C  
ATOM    756  CD1 LEU A  53      18.790  10.837   3.587  1.00  0.77           C  
ATOM    757  CD2 LEU A  53      18.536   9.732   1.413  1.00  0.77           C  
ATOM    758  H   LEU A  53      20.557   6.553   2.695  1.00  0.77           H  
ATOM    759  HA  LEU A  53      20.722   8.138   1.144  1.00  0.77           H  
ATOM    760 1HB  LEU A  53      21.026   9.871   3.600  1.00  0.77           H  
ATOM    761 2HB  LEU A  53      20.860  10.526   1.982  1.00  0.77           H  
ATOM    762  HG  LEU A  53      18.847   8.757   3.310  1.00  0.77           H  
ATOM    763 1HD1 LEU A  53      17.724  10.844   3.718  1.00  0.77           H  
ATOM    764 2HD1 LEU A  53      19.271  10.785   4.555  1.00  0.77           H  
ATOM    765 3HD1 LEU A  53      19.115  11.741   3.079  1.00  0.77           H  
ATOM    766 1HD2 LEU A  53      17.453   9.759   1.501  1.00  0.77           H  
ATOM    767 2HD2 LEU A  53      18.873  10.627   0.922  1.00  0.77           H  
ATOM    768 3HD2 LEU A  53      18.835   8.864   0.824  1.00  0.77           H  
ATOM    769  N   PHE A  54      23.709   8.542   2.361  1.00  0.77           N  
ATOM    770  CA  PHE A  54      25.015   9.102   2.012  1.00  0.77           C  
ATOM    771  C   PHE A  54      26.195   8.132   1.999  1.00  0.77           C  
ATOM    772  O   PHE A  54      27.283   8.482   1.536  1.00  0.77           O  
ATOM    773  CB  PHE A  54      25.322  10.271   2.955  1.00  0.77           C  
ATOM    774  CG  PHE A  54      24.241  11.346   2.929  1.00  0.77           C  
ATOM    775  CD1 PHE A  54      23.336  11.465   3.980  1.00  0.77           C  
ATOM    776  CD2 PHE A  54      24.099  12.201   1.844  1.00  0.77           C  
ATOM    777  CE1 PHE A  54      22.328  12.416   3.951  1.00  0.77           C  
ATOM    778  CE2 PHE A  54      23.095  13.144   1.813  1.00  0.77           C  
ATOM    779  CZ  PHE A  54      22.206  13.254   2.864  1.00  0.77           C  
ATOM    780  H   PHE A  54      23.589   7.918   3.163  1.00  0.77           H  
ATOM    781  HA  PHE A  54      24.939   9.512   1.006  1.00  0.77           H  
ATOM    782 1HB  PHE A  54      25.410   9.895   3.976  1.00  0.77           H  
ATOM    783 2HB  PHE A  54      26.271  10.726   2.684  1.00  0.77           H  
ATOM    784  HD1 PHE A  54      23.423  10.788   4.836  1.00  0.77           H  
ATOM    785  HD2 PHE A  54      24.787  12.115   1.000  1.00  0.77           H  
ATOM    786  HE1 PHE A  54      21.625  12.492   4.787  1.00  0.77           H  
ATOM    787  HE2 PHE A  54      23.004  13.801   0.947  1.00  0.77           H  
ATOM    788  HZ  PHE A  54      21.412  13.996   2.833  1.00  0.77           H  
ATOM    789  N   ASN A  55      26.023   6.937   2.541  1.00  0.76           N  
ATOM    790  CA  ASN A  55      27.158   6.054   2.740  1.00  0.76           C  
ATOM    791  C   ASN A  55      27.342   5.033   1.627  1.00  0.76           C  
ATOM    792  O   ASN A  55      26.436   4.280   1.290  1.00  0.76           O  
ATOM    793  CB  ASN A  55      27.024   5.373   4.077  1.00  0.76           C  
ATOM    794  CG  ASN A  55      27.049   6.328   5.243  1.00  0.76           C  
ATOM    795  OD1 ASN A  55      27.766   7.338   5.246  1.00  0.76           O  
ATOM    796  ND2 ASN A  55      26.278   6.013   6.250  1.00  0.76           N  
ATOM    797  H   ASN A  55      25.111   6.627   2.863  1.00  0.76           H  
ATOM    798  HA  ASN A  55      28.063   6.662   2.761  1.00  0.76           H  
ATOM    799 1HB  ASN A  55      26.083   4.847   4.093  1.00  0.76           H  
ATOM    800 2HB  ASN A  55      27.823   4.645   4.191  1.00  0.76           H  
ATOM    801 1HD2 ASN A  55      26.241   6.597   7.062  1.00  0.76           H  
ATOM    802 2HD2 ASN A  55      25.732   5.172   6.209  1.00  0.76           H  
ATOM    803  N   ARG A  56      28.487   5.072   0.972  1.00  0.73           N  
ATOM    804  CA  ARG A  56      28.745   4.138  -0.117  1.00  0.73           C  
ATOM    805  C   ARG A  56      29.515   2.905   0.398  1.00  0.73           C  
ATOM    806  O   ARG A  56      30.556   3.083   1.029  1.00  0.73           O  
ATOM    807  CB  ARG A  56      29.534   4.844  -1.202  1.00  0.73           C  
ATOM    808  CG  ARG A  56      28.699   5.777  -2.092  1.00  0.73           C  
ATOM    809  CD  ARG A  56      28.468   7.127  -1.454  1.00  0.73           C  
ATOM    810  NE  ARG A  56      29.697   7.921  -1.298  1.00  0.73           N  
ATOM    811  CZ  ARG A  56      30.240   8.725  -2.250  1.00  0.73           C  
ATOM    812  NH1 ARG A  56      29.665   8.841  -3.425  1.00  0.73           N  
ATOM    813  NH2 ARG A  56      31.350   9.397  -1.987  1.00  0.73           N  
ATOM    814  H   ARG A  56      29.198   5.738   1.248  1.00  0.73           H  
ATOM    815  HA  ARG A  56      27.796   3.863  -0.561  1.00  0.73           H  
ATOM    816 1HB  ARG A  56      30.330   5.434  -0.755  1.00  0.73           H  
ATOM    817 2HB  ARG A  56      30.003   4.102  -1.853  1.00  0.73           H  
ATOM    818 1HG  ARG A  56      29.211   5.930  -3.051  1.00  0.73           H  
ATOM    819 2HG  ARG A  56      27.733   5.312  -2.279  1.00  0.73           H  
ATOM    820 1HD  ARG A  56      27.769   7.700  -2.047  1.00  0.73           H  
ATOM    821 2HD  ARG A  56      28.042   6.979  -0.471  1.00  0.73           H  
ATOM    822  HE  ARG A  56      30.169   7.871  -0.408  1.00  0.73           H  
ATOM    823 1HH1 ARG A  56      28.812   8.321  -3.635  1.00  0.73           H  
ATOM    824 2HH1 ARG A  56      30.056   9.434  -4.167  1.00  0.73           H  
ATOM    825 1HH2 ARG A  56      31.792   9.307  -1.084  1.00  0.73           H  
ATOM    826 2HH2 ARG A  56      31.755  10.002  -2.689  1.00  0.73           H  
ATOM    827  N   PRO A  57      29.038   1.659   0.197  1.00  0.69           N  
ATOM    828  CA  PRO A  57      29.723   0.431   0.549  1.00  0.69           C  
ATOM    829  C   PRO A  57      31.033   0.353  -0.209  1.00  0.69           C  
ATOM    830  O   PRO A  57      31.124   0.852  -1.336  1.00  0.69           O  
ATOM    831  CB  PRO A  57      28.764  -0.662   0.075  1.00  0.69           C  
ATOM    832  CG  PRO A  57      27.433  -0.004   0.038  1.00  0.69           C  
ATOM    833  CD  PRO A  57      27.710   1.431  -0.356  1.00  0.69           C  
ATOM    834  HA  PRO A  57      29.886   0.393   1.636  1.00  0.69           H  
ATOM    835 1HB  PRO A  57      29.085  -1.033  -0.913  1.00  0.69           H  
ATOM    836 2HB  PRO A  57      28.797  -1.517   0.762  1.00  0.69           H  
ATOM    837 1HG  PRO A  57      26.796  -0.513  -0.692  1.00  0.69           H  
ATOM    838 2HG  PRO A  57      26.941  -0.102   1.004  1.00  0.69           H  
ATOM    839 1HD  PRO A  57      27.755   1.518  -1.425  1.00  0.69           H  
ATOM    840 2HD  PRO A  57      26.939   2.060   0.099  1.00  0.69           H  
ATOM    841  N   SER A  58      32.026  -0.300   0.372  1.00  0.66           N  
ATOM    842  CA  SER A  58      33.283  -0.446  -0.337  1.00  0.66           C  
ATOM    843  C   SER A  58      33.022  -1.108  -1.682  1.00  0.66           C  
ATOM    844  O   SER A  58      32.259  -2.069  -1.773  1.00  0.66           O  
ATOM    845  CB  SER A  58      34.260  -1.271   0.475  1.00  0.66           C  
ATOM    846  OG  SER A  58      35.445  -1.484  -0.239  1.00  0.66           O  
ATOM    847  H   SER A  58      31.915  -0.689   1.297  1.00  0.66           H  
ATOM    848  HA  SER A  58      33.708   0.544  -0.511  1.00  0.66           H  
ATOM    849 1HB  SER A  58      34.482  -0.759   1.410  1.00  0.66           H  
ATOM    850 2HB  SER A  58      33.806  -2.229   0.723  1.00  0.66           H  
ATOM    851  HG  SER A  58      35.183  -1.916  -1.058  1.00  0.66           H  
ATOM    852  N   GLY A  59      33.673  -0.592  -2.717  1.00  0.64           N  
ATOM    853  CA  GLY A  59      33.532  -1.092  -4.082  1.00  0.64           C  
ATOM    854  C   GLY A  59      32.576  -0.239  -4.927  1.00  0.64           C  
ATOM    855  O   GLY A  59      32.603  -0.313  -6.158  1.00  0.64           O  
ATOM    856  H   GLY A  59      34.283   0.197  -2.554  1.00  0.64           H  
ATOM    857 1HA  GLY A  59      34.512  -1.116  -4.557  1.00  0.64           H  
ATOM    858 2HA  GLY A  59      33.170  -2.118  -4.053  1.00  0.64           H  
ATOM    859  N   VAL A  60      31.759   0.597  -4.285  1.00  0.63           N  
ATOM    860  CA  VAL A  60      30.855   1.464  -5.035  1.00  0.63           C  
ATOM    861  C   VAL A  60      31.557   2.764  -5.373  1.00  0.63           C  
ATOM    862  O   VAL A  60      32.152   3.407  -4.511  1.00  0.63           O  
ATOM    863  CB  VAL A  60      29.560   1.747  -4.258  1.00  0.63           C  
ATOM    864  CG1 VAL A  60      28.668   2.733  -5.031  1.00  0.63           C  
ATOM    865  CG2 VAL A  60      28.840   0.429  -4.019  1.00  0.63           C  
ATOM    866  H   VAL A  60      31.741   0.628  -3.263  1.00  0.63           H  
ATOM    867  HA  VAL A  60      30.585   0.964  -5.965  1.00  0.63           H  
ATOM    868  HB  VAL A  60      29.808   2.199  -3.299  1.00  0.63           H  
ATOM    869 1HG1 VAL A  60      27.771   2.923  -4.460  1.00  0.63           H  
ATOM    870 2HG1 VAL A  60      29.200   3.673  -5.180  1.00  0.63           H  
ATOM    871 3HG1 VAL A  60      28.403   2.309  -5.999  1.00  0.63           H  
ATOM    872 1HG2 VAL A  60      27.940   0.597  -3.458  1.00  0.63           H  
ATOM    873 2HG2 VAL A  60      28.588  -0.031  -4.971  1.00  0.63           H  
ATOM    874 3HG2 VAL A  60      29.494  -0.238  -3.451  1.00  0.63           H  
ATOM    875  N   SER A  61      31.503   3.135  -6.640  1.00  0.62           N  
ATOM    876  CA  SER A  61      32.145   4.342  -7.136  1.00  0.62           C  
ATOM    877  C   SER A  61      31.649   5.627  -6.505  1.00  0.62           C  
ATOM    878  O   SER A  61      30.458   5.793  -6.233  1.00  0.62           O  
ATOM    879  CB  SER A  61      31.975   4.481  -8.625  1.00  0.62           C  
ATOM    880  OG  SER A  61      32.500   5.725  -9.057  1.00  0.62           O  
ATOM    881  H   SER A  61      31.003   2.542  -7.287  1.00  0.62           H  
ATOM    882  HA  SER A  61      33.211   4.258  -6.921  1.00  0.62           H  
ATOM    883 1HB  SER A  61      32.489   3.667  -9.132  1.00  0.62           H  
ATOM    884 2HB  SER A  61      30.927   4.411  -8.875  1.00  0.62           H  
ATOM    885  HG  SER A  61      33.459   5.642  -8.984  1.00  0.62           H  
ATOM    886  N   ASP A  62      32.575   6.578  -6.375  1.00  0.62           N  
ATOM    887  CA  ASP A  62      32.294   7.913  -5.860  1.00  0.62           C  
ATOM    888  C   ASP A  62      31.194   8.627  -6.653  1.00  0.62           C  
ATOM    889  O   ASP A  62      30.546   9.537  -6.125  1.00  0.62           O  
ATOM    890  CB  ASP A  62      33.549   8.799  -5.916  1.00  0.62           C  
ATOM    891  CG  ASP A  62      34.644   8.470  -4.882  1.00  0.62           C  
ATOM    892  OD1 ASP A  62      34.387   7.733  -3.965  1.00  0.62           O  
ATOM    893  OD2 ASP A  62      35.731   8.975  -5.034  1.00  0.62           O  
ATOM    894  H   ASP A  62      33.525   6.353  -6.625  1.00  0.62           H  
ATOM    895  HA  ASP A  62      31.971   7.815  -4.824  1.00  0.62           H  
ATOM    896 1HB  ASP A  62      33.989   8.726  -6.912  1.00  0.62           H  
ATOM    897 2HB  ASP A  62      33.253   9.839  -5.779  1.00  0.62           H  
ATOM    898  N   ARG A  63      30.976   8.224  -7.919  1.00  0.62           N  
ATOM    899  CA  ARG A  63      29.941   8.856  -8.739  1.00  0.62           C  
ATOM    900  C   ARG A  63      28.515   8.660  -8.210  1.00  0.62           C  
ATOM    901  O   ARG A  63      27.607   9.358  -8.658  1.00  0.62           O  
ATOM    902  CB  ARG A  63      29.977   8.411 -10.203  1.00  0.62           C  
ATOM    903  CG  ARG A  63      29.630   6.989 -10.551  1.00  0.62           C  
ATOM    904  CD  ARG A  63      29.803   6.754 -12.050  1.00  0.62           C  
ATOM    905  NE  ARG A  63      29.510   5.378 -12.444  1.00  0.62           N  
ATOM    906  CZ  ARG A  63      30.401   4.363 -12.398  1.00  0.62           C  
ATOM    907  NH1 ARG A  63      31.639   4.585 -12.008  1.00  0.62           N  
ATOM    908  NH2 ARG A  63      30.025   3.153 -12.753  1.00  0.62           N  
ATOM    909  H   ARG A  63      31.522   7.452  -8.308  1.00  0.62           H  
ATOM    910  HA  ARG A  63      30.143   9.927  -8.743  1.00  0.62           H  
ATOM    911 1HB  ARG A  63      29.232   8.974 -10.716  1.00  0.62           H  
ATOM    912 2HB  ARG A  63      30.941   8.652 -10.650  1.00  0.62           H  
ATOM    913 1HG  ARG A  63      30.256   6.317 -10.011  1.00  0.62           H  
ATOM    914 2HG  ARG A  63      28.590   6.803 -10.295  1.00  0.62           H  
ATOM    915 1HD  ARG A  63      29.119   7.409 -12.591  1.00  0.62           H  
ATOM    916 2HD  ARG A  63      30.824   6.985 -12.348  1.00  0.62           H  
ATOM    917  HE  ARG A  63      28.570   5.160 -12.817  1.00  0.62           H  
ATOM    918 1HH1 ARG A  63      31.922   5.526 -11.761  1.00  0.62           H  
ATOM    919 2HH1 ARG A  63      32.303   3.824 -11.980  1.00  0.62           H  
ATOM    920 1HH2 ARG A  63      29.046   2.999 -13.044  1.00  0.62           H  
ATOM    921 2HH2 ARG A  63      30.682   2.364 -12.748  1.00  0.62           H  
ATOM    922  N   PHE A  64      28.289   7.696  -7.307  1.00  0.64           N  
ATOM    923  CA  PHE A  64      26.937   7.448  -6.795  1.00  0.64           C  
ATOM    924  C   PHE A  64      26.678   8.097  -5.428  1.00  0.64           C  
ATOM    925  O   PHE A  64      27.348   7.772  -4.446  1.00  0.64           O  
ATOM    926  CB  PHE A  64      26.707   5.960  -6.614  1.00  0.64           C  
ATOM    927  CG  PHE A  64      26.696   5.145  -7.853  1.00  0.64           C  
ATOM    928  CD1 PHE A  64      27.871   4.665  -8.370  1.00  0.64           C  
ATOM    929  CD2 PHE A  64      25.520   4.841  -8.494  1.00  0.64           C  
ATOM    930  CE1 PHE A  64      27.873   3.897  -9.508  1.00  0.64           C  
ATOM    931  CE2 PHE A  64      25.515   4.074  -9.636  1.00  0.64           C  
ATOM    932  CZ  PHE A  64      26.693   3.603 -10.142  1.00  0.64           C  
ATOM    933  H   PHE A  64      29.066   7.132  -6.956  1.00  0.64           H  
ATOM    934  HA  PHE A  64      26.215   7.844  -7.509  1.00  0.64           H  
ATOM    935 1HB  PHE A  64      27.484   5.562  -5.958  1.00  0.64           H  
ATOM    936 2HB  PHE A  64      25.758   5.818  -6.108  1.00  0.64           H  
ATOM    937  HD1 PHE A  64      28.804   4.901  -7.861  1.00  0.64           H  
ATOM    938  HD2 PHE A  64      24.582   5.216  -8.085  1.00  0.64           H  
ATOM    939  HE1 PHE A  64      28.809   3.521  -9.913  1.00  0.64           H  
ATOM    940  HE2 PHE A  64      24.582   3.843 -10.142  1.00  0.64           H  
ATOM    941  HZ  PHE A  64      26.694   2.996 -11.050  1.00  0.64           H  
ATOM    942  N   SER A  65      25.654   8.949  -5.331  1.00  0.67           N  
ATOM    943  CA  SER A  65      25.348   9.612  -4.052  1.00  0.67           C  
ATOM    944  C   SER A  65      23.869   9.746  -3.809  1.00  0.67           C  
ATOM    945  O   SER A  65      23.090   9.985  -4.725  1.00  0.67           O  
ATOM    946  CB  SER A  65      25.919  11.020  -4.009  1.00  0.67           C  
ATOM    947  OG  SER A  65      25.589  11.673  -2.770  1.00  0.67           O  
ATOM    948  H   SER A  65      25.136   9.191  -6.178  1.00  0.67           H  
ATOM    949  HA  SER A  65      25.773   9.021  -3.240  1.00  0.67           H  
ATOM    950 1HB  SER A  65      27.003  10.977  -4.127  1.00  0.67           H  
ATOM    951 2HB  SER A  65      25.518  11.595  -4.844  1.00  0.67           H  
ATOM    952  HG  SER A  65      24.583  11.652  -2.634  1.00  0.67           H  
ATOM    953  N   GLY A  66      23.456   9.594  -2.572  1.00  0.72           N  
ATOM    954  CA  GLY A  66      22.064   9.835  -2.295  1.00  0.72           C  
ATOM    955  C   GLY A  66      21.922  11.279  -1.852  1.00  0.72           C  
ATOM    956  O   GLY A  66      22.930  12.006  -1.822  1.00  0.72           O  
ATOM    957  H   GLY A  66      24.093   9.363  -1.820  1.00  0.72           H  
ATOM    958 1HA  GLY A  66      21.487   9.649  -3.186  1.00  0.72           H  
ATOM    959 2HA  GLY A  66      21.699   9.160  -1.525  1.00  0.72           H  
ATOM    960  N   SER A  67      20.680  11.665  -1.527  1.00  0.78           N  
ATOM    961  CA  SER A  67      20.300  12.986  -1.010  1.00  0.78           C  
ATOM    962  C   SER A  67      18.830  12.985  -0.563  1.00  0.78           C  
ATOM    963  O   SER A  67      18.031  12.171  -1.033  1.00  0.78           O  
ATOM    964  CB  SER A  67      20.555  14.083  -2.025  1.00  0.78           C  
ATOM    965  OG  SER A  67      20.149  15.330  -1.530  1.00  0.78           O  
ATOM    966  H   SER A  67      19.949  10.981  -1.704  1.00  0.78           H  
ATOM    967  HA  SER A  67      20.909  13.196  -0.133  1.00  0.78           H  
ATOM    968 1HB  SER A  67      21.613  14.120  -2.274  1.00  0.78           H  
ATOM    969 2HB  SER A  67      20.014  13.861  -2.941  1.00  0.78           H  
ATOM    970  HG  SER A  67      19.195  15.266  -1.412  1.00  0.78           H  
ATOM    971  N   LYS A  68      18.461  13.886   0.354  1.00  0.82           N  
ATOM    972  CA  LYS A  68      17.049  13.999   0.770  1.00  0.82           C  
ATOM    973  C   LYS A  68      16.579  15.431   1.024  1.00  0.82           C  
ATOM    974  O   LYS A  68      17.296  16.242   1.616  1.00  0.82           O  
ATOM    975  CB  LYS A  68      16.761  13.145   2.007  1.00  0.82           C  
ATOM    976  CG  LYS A  68      15.298  13.187   2.492  1.00  0.82           C  
ATOM    977  CD  LYS A  68      15.027  12.167   3.574  1.00  0.82           C  
ATOM    978  CE  LYS A  68      15.646  12.528   4.887  1.00  0.82           C  
ATOM    979  NZ  LYS A  68      14.943  13.646   5.524  1.00  0.82           N  
ATOM    980  H   LYS A  68      19.151  14.517   0.741  1.00  0.82           H  
ATOM    981  HA  LYS A  68      16.435  13.615  -0.041  1.00  0.82           H  
ATOM    982 1HB  LYS A  68      16.973  12.119   1.773  1.00  0.82           H  
ATOM    983 2HB  LYS A  68      17.402  13.453   2.830  1.00  0.82           H  
ATOM    984 1HG  LYS A  68      15.061  14.174   2.889  1.00  0.82           H  
ATOM    985 2HG  LYS A  68      14.626  12.988   1.660  1.00  0.82           H  
ATOM    986 1HD  LYS A  68      13.972  12.171   3.761  1.00  0.82           H  
ATOM    987 2HD  LYS A  68      15.334  11.173   3.262  1.00  0.82           H  
ATOM    988 1HE  LYS A  68      15.604  11.661   5.552  1.00  0.82           H  
ATOM    989 2HE  LYS A  68      16.684  12.811   4.734  1.00  0.82           H  
ATOM    990 1HZ  LYS A  68      15.394  13.843   6.403  1.00  0.82           H  
ATOM    991 2HZ  LYS A  68      14.975  14.455   4.931  1.00  0.82           H  
ATOM    992 3HZ  LYS A  68      13.950  13.372   5.685  1.00  0.82           H  
ATOM    993  N   SER A  69      15.361  15.722   0.556  1.00  0.85           N  
ATOM    994  CA  SER A  69      14.699  17.006   0.746  1.00  0.85           C  
ATOM    995  C   SER A  69      13.215  16.773   1.025  1.00  0.85           C  
ATOM    996  O   SER A  69      12.469  16.300   0.164  1.00  0.85           O  
ATOM    997  CB  SER A  69      14.871  17.864  -0.494  1.00  0.85           C  
ATOM    998  OG  SER A  69      14.209  19.092  -0.359  1.00  0.85           O  
ATOM    999  H   SER A  69      14.849  14.989   0.064  1.00  0.85           H  
ATOM   1000  HA  SER A  69      15.143  17.512   1.603  1.00  0.85           H  
ATOM   1001 1HB  SER A  69      15.933  18.037  -0.666  1.00  0.85           H  
ATOM   1002 2HB  SER A  69      14.480  17.330  -1.360  1.00  0.85           H  
ATOM   1003  HG  SER A  69      14.529  19.475   0.461  1.00  0.85           H  
ATOM   1004  N   GLY A  70      12.766  17.138   2.219  1.00  0.84           N  
ATOM   1005  CA  GLY A  70      11.382  16.870   2.584  1.00  0.84           C  
ATOM   1006  C   GLY A  70      11.126  15.365   2.567  1.00  0.84           C  
ATOM   1007  O   GLY A  70      11.884  14.604   3.164  1.00  0.84           O  
ATOM   1008  H   GLY A  70      13.394  17.562   2.887  1.00  0.84           H  
ATOM   1009 1HA  GLY A  70      11.177  17.268   3.577  1.00  0.84           H  
ATOM   1010 2HA  GLY A  70      10.712  17.370   1.886  1.00  0.84           H  
ATOM   1011  N   ASN A  71      10.082  14.945   1.847  1.00  0.80           N  
ATOM   1012  CA  ASN A  71       9.691  13.534   1.762  1.00  0.80           C  
ATOM   1013  C   ASN A  71      10.201  12.880   0.473  1.00  0.80           C  
ATOM   1014  O   ASN A  71       9.745  11.795   0.080  1.00  0.80           O  
ATOM   1015  CB  ASN A  71       8.181  13.421   1.844  1.00  0.80           C  
ATOM   1016  CG  ASN A  71       7.656  13.906   3.170  1.00  0.80           C  
ATOM   1017  OD1 ASN A  71       8.252  13.670   4.220  1.00  0.80           O  
ATOM   1018  ND2 ASN A  71       6.548  14.607   3.130  1.00  0.80           N  
ATOM   1019  H   ASN A  71       9.527  15.630   1.355  1.00  0.80           H  
ATOM   1020  HA  ASN A  71      10.138  12.995   2.601  1.00  0.80           H  
ATOM   1021 1HB  ASN A  71       7.721  13.994   1.038  1.00  0.80           H  
ATOM   1022 2HB  ASN A  71       7.891  12.378   1.716  1.00  0.80           H  
ATOM   1023 1HD2 ASN A  71       6.150  14.979   3.971  1.00  0.80           H  
ATOM   1024 2HD2 ASN A  71       6.099  14.780   2.251  1.00  0.80           H  
ATOM   1025  N   THR A  72      11.134  13.562  -0.201  1.00  0.75           N  
ATOM   1026  CA  THR A  72      11.723  13.038  -1.422  1.00  0.75           C  
ATOM   1027  C   THR A  72      13.195  12.696  -1.248  1.00  0.75           C  
ATOM   1028  O   THR A  72      14.013  13.499  -0.789  1.00  0.75           O  
ATOM   1029  CB  THR A  72      11.609  14.039  -2.588  1.00  0.75           C  
ATOM   1030  OG1 THR A  72      10.226  14.320  -2.859  1.00  0.75           O  
ATOM   1031  CG2 THR A  72      12.269  13.454  -3.863  1.00  0.75           C  
ATOM   1032  H   THR A  72      11.464  14.466   0.140  1.00  0.75           H  
ATOM   1033  HA  THR A  72      11.199  12.126  -1.697  1.00  0.75           H  
ATOM   1034  HB  THR A  72      12.111  14.970  -2.317  1.00  0.75           H  
ATOM   1035  HG1 THR A  72      10.165  14.872  -3.641  1.00  0.75           H  
ATOM   1036 1HG2 THR A  72      12.179  14.168  -4.678  1.00  0.75           H  
ATOM   1037 2HG2 THR A  72      13.322  13.258  -3.677  1.00  0.75           H  
ATOM   1038 3HG2 THR A  72      11.776  12.524  -4.139  1.00  0.75           H  
ATOM   1039  N   ALA A  73      13.541  11.492  -1.641  1.00  0.70           N  
ATOM   1040  CA  ALA A  73      14.905  11.034  -1.601  1.00  0.70           C  
ATOM   1041  C   ALA A  73      15.394  10.907  -3.027  1.00  0.70           C  
ATOM   1042  O   ALA A  73      14.599  10.728  -3.954  1.00  0.70           O  
ATOM   1043  CB  ALA A  73      15.012   9.730  -0.855  1.00  0.70           C  
ATOM   1044  H   ALA A  73      12.826  10.877  -2.008  1.00  0.70           H  
ATOM   1045  HA  ALA A  73      15.515  11.777  -1.098  1.00  0.70           H  
ATOM   1046 1HB  ALA A  73      16.056   9.423  -0.843  1.00  0.70           H  
ATOM   1047 2HB  ALA A  73      14.658   9.875   0.162  1.00  0.70           H  
ATOM   1048 3HB  ALA A  73      14.407   8.972  -1.347  1.00  0.70           H  
ATOM   1049  N   SER A  74      16.691  10.988  -3.226  1.00  0.66           N  
ATOM   1050  CA  SER A  74      17.184  10.792  -4.573  1.00  0.66           C  
ATOM   1051  C   SER A  74      18.532  10.116  -4.621  1.00  0.66           C  
ATOM   1052  O   SER A  74      19.298  10.137  -3.654  1.00  0.66           O  
ATOM   1053  CB  SER A  74      17.267  12.131  -5.288  1.00  0.66           C  
ATOM   1054  OG  SER A  74      18.202  12.961  -4.678  1.00  0.66           O  
ATOM   1055  H   SER A  74      17.316  11.203  -2.453  1.00  0.66           H  
ATOM   1056  HA  SER A  74      16.479  10.161  -5.106  1.00  0.66           H  
ATOM   1057 1HB  SER A  74      17.548  11.958  -6.322  1.00  0.66           H  
ATOM   1058 2HB  SER A  74      16.289  12.610  -5.289  1.00  0.66           H  
ATOM   1059  HG  SER A  74      19.013  12.444  -4.647  1.00  0.66           H  
ATOM   1060  N   LEU A  75      18.808   9.538  -5.788  1.00  0.63           N  
ATOM   1061  CA  LEU A  75      20.092   8.950  -6.142  1.00  0.63           C  
ATOM   1062  C   LEU A  75      20.649   9.670  -7.343  1.00  0.63           C  
ATOM   1063  O   LEU A  75      19.976   9.817  -8.365  1.00  0.63           O  
ATOM   1064  CB  LEU A  75      19.977   7.459  -6.457  1.00  0.63           C  
ATOM   1065  CG  LEU A  75      21.283   6.740  -6.972  1.00  0.63           C  
ATOM   1066  CD1 LEU A  75      22.344   6.720  -5.865  1.00  0.63           C  
ATOM   1067  CD2 LEU A  75      20.943   5.319  -7.412  1.00  0.63           C  
ATOM   1068  H   LEU A  75      18.062   9.523  -6.483  1.00  0.63           H  
ATOM   1069  HA  LEU A  75      20.782   9.078  -5.314  1.00  0.63           H  
ATOM   1070 1HB  LEU A  75      19.734   6.982  -5.551  1.00  0.63           H  
ATOM   1071 2HB  LEU A  75      19.173   7.296  -7.172  1.00  0.63           H  
ATOM   1072  HG  LEU A  75      21.690   7.293  -7.820  1.00  0.63           H  
ATOM   1073 1HD1 LEU A  75      23.247   6.235  -6.227  1.00  0.63           H  
ATOM   1074 2HD1 LEU A  75      22.576   7.731  -5.579  1.00  0.63           H  
ATOM   1075 3HD1 LEU A  75      21.960   6.177  -5.002  1.00  0.63           H  
ATOM   1076 1HD2 LEU A  75      21.845   4.827  -7.778  1.00  0.63           H  
ATOM   1077 2HD2 LEU A  75      20.546   4.764  -6.572  1.00  0.63           H  
ATOM   1078 3HD2 LEU A  75      20.201   5.350  -8.204  1.00  0.63           H  
ATOM   1079  N   ILE A  76      21.866  10.148  -7.210  1.00  0.61           N  
ATOM   1080  CA  ILE A  76      22.515  10.869  -8.273  1.00  0.61           C  
ATOM   1081  C   ILE A  76      23.713  10.096  -8.763  1.00  0.61           C  
ATOM   1082  O   ILE A  76      24.571   9.693  -7.972  1.00  0.61           O  
ATOM   1083  CB  ILE A  76      22.985  12.255  -7.801  1.00  0.61           C  
ATOM   1084  CG1 ILE A  76      21.802  13.050  -7.254  1.00  0.61           C  
ATOM   1085  CG2 ILE A  76      23.636  12.995  -8.985  1.00  0.61           C  
ATOM   1086  CD1 ILE A  76      21.574  12.867  -5.750  1.00  0.61           C  
ATOM   1087  H   ILE A  76      22.356  10.015  -6.335  1.00  0.61           H  
ATOM   1088  HA  ILE A  76      21.824  10.990  -9.101  1.00  0.61           H  
ATOM   1089  HB  ILE A  76      23.709  12.140  -6.990  1.00  0.61           H  
ATOM   1090 1HG1 ILE A  76      21.966  14.107  -7.453  1.00  0.61           H  
ATOM   1091 2HG1 ILE A  76      20.914  12.738  -7.772  1.00  0.61           H  
ATOM   1092 1HG2 ILE A  76      23.974  13.976  -8.659  1.00  0.61           H  
ATOM   1093 2HG2 ILE A  76      24.490  12.426  -9.352  1.00  0.61           H  
ATOM   1094 3HG2 ILE A  76      22.906  13.108  -9.789  1.00  0.61           H  
ATOM   1095 1HD1 ILE A  76      20.719  13.464  -5.443  1.00  0.61           H  
ATOM   1096 2HD1 ILE A  76      21.384  11.821  -5.517  1.00  0.61           H  
ATOM   1097 3HD1 ILE A  76      22.457  13.194  -5.199  1.00  0.61           H  
ATOM   1098  N   VAL A  77      23.756   9.854 -10.066  1.00  0.61           N  
ATOM   1099  CA  VAL A  77      24.893   9.175 -10.649  1.00  0.61           C  
ATOM   1100  C   VAL A  77      25.593  10.197 -11.535  1.00  0.61           C  
ATOM   1101  O   VAL A  77      24.995  10.683 -12.495  1.00  0.61           O  
ATOM   1102  CB  VAL A  77      24.440   7.961 -11.479  1.00  0.61           C  
ATOM   1103  CG1 VAL A  77      25.689   7.250 -12.066  1.00  0.61           C  
ATOM   1104  CG2 VAL A  77      23.581   7.052 -10.603  1.00  0.61           C  
ATOM   1105  H   VAL A  77      22.990  10.174 -10.657  1.00  0.61           H  
ATOM   1106  HA  VAL A  77      25.569   8.841  -9.867  1.00  0.61           H  
ATOM   1107  HB  VAL A  77      23.845   8.302 -12.328  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  77      25.385   6.395 -12.675  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  77      26.256   7.948 -12.686  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  77      26.320   6.900 -11.248  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  77      23.248   6.187 -11.177  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  77      24.162   6.737  -9.772  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  77      22.711   7.604 -10.244  1.00  0.61           H  
ATOM   1114  N   SER A  78      26.837  10.552 -11.207  1.00  0.62           N  
ATOM   1115  CA  SER A  78      27.559  11.594 -11.951  1.00  0.62           C  
ATOM   1116  C   SER A  78      28.731  11.061 -12.776  1.00  0.62           C  
ATOM   1117  O   SER A  78      29.761  10.689 -12.219  1.00  0.62           O  
ATOM   1118  CB  SER A  78      28.076  12.635 -10.975  1.00  0.62           C  
ATOM   1119  OG  SER A  78      28.814  13.627 -11.638  1.00  0.62           O  
ATOM   1120  H   SER A  78      27.262  10.121 -10.384  1.00  0.62           H  
ATOM   1121  HA  SER A  78      26.862  12.070 -12.634  1.00  0.62           H  
ATOM   1122 1HB  SER A  78      27.235  13.091 -10.451  1.00  0.62           H  
ATOM   1123 2HB  SER A  78      28.702  12.145 -10.227  1.00  0.62           H  
ATOM   1124  HG  SER A  78      29.504  13.165 -12.122  1.00  0.62           H  
ATOM   1125  N   GLY A  79      28.614  11.073 -14.103  1.00  0.63           N  
ATOM   1126  CA  GLY A  79      29.664  10.482 -14.923  1.00  0.63           C  
ATOM   1127  C   GLY A  79      29.234   9.078 -15.309  1.00  0.63           C  
ATOM   1128  O   GLY A  79      29.948   8.101 -15.078  1.00  0.63           O  
ATOM   1129  H   GLY A  79      27.768  11.407 -14.562  1.00  0.63           H  
ATOM   1130 1HA  GLY A  79      29.818  11.089 -15.812  1.00  0.63           H  
ATOM   1131 2HA  GLY A  79      30.604  10.453 -14.373  1.00  0.63           H  
ATOM   1132  N   LEU A  80      28.041   9.003 -15.887  1.00  0.65           N  
ATOM   1133  CA  LEU A  80      27.367   7.768 -16.263  1.00  0.65           C  
ATOM   1134  C   LEU A  80      28.211   6.879 -17.156  1.00  0.65           C  
ATOM   1135  O   LEU A  80      28.774   7.330 -18.154  1.00  0.65           O  
ATOM   1136  CB  LEU A  80      26.090   8.162 -17.013  1.00  0.65           C  
ATOM   1137  CG  LEU A  80      25.133   7.111 -17.404  1.00  0.65           C  
ATOM   1138  CD1 LEU A  80      24.496   6.528 -16.146  1.00  0.65           C  
ATOM   1139  CD2 LEU A  80      24.102   7.761 -18.338  1.00  0.65           C  
ATOM   1140  H   LEU A  80      27.535   9.872 -16.052  1.00  0.65           H  
ATOM   1141  HA  LEU A  80      27.118   7.215 -15.354  1.00  0.65           H  
ATOM   1142 1HB  LEU A  80      25.540   8.856 -16.376  1.00  0.65           H  
ATOM   1143 2HB  LEU A  80      26.369   8.708 -17.914  1.00  0.65           H  
ATOM   1144  HG  LEU A  80      25.649   6.302 -17.923  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  80      23.781   5.751 -16.420  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  80      25.278   6.102 -15.518  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  80      23.988   7.319 -15.598  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  80      23.353   7.050 -18.657  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  80      23.618   8.577 -17.819  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  80      24.608   8.148 -19.206  1.00  0.65           H  
ATOM   1151  N   GLN A  81      28.324   5.615 -16.777  1.00  0.66           N  
ATOM   1152  CA  GLN A  81      29.081   4.641 -17.558  1.00  0.66           C  
ATOM   1153  C   GLN A  81      28.126   3.642 -18.194  1.00  0.66           C  
ATOM   1154  O   GLN A  81      27.025   3.446 -17.702  1.00  0.66           O  
ATOM   1155  CB  GLN A  81      30.093   3.919 -16.675  1.00  0.66           C  
ATOM   1156  CG  GLN A  81      31.081   4.829 -15.965  1.00  0.66           C  
ATOM   1157  CD  GLN A  81      31.996   5.584 -16.897  1.00  0.66           C  
ATOM   1158  OE1 GLN A  81      32.718   4.989 -17.709  1.00  0.66           O  
ATOM   1159  NE2 GLN A  81      31.974   6.909 -16.788  1.00  0.66           N  
ATOM   1160  H   GLN A  81      27.861   5.314 -15.909  1.00  0.66           H  
ATOM   1161  HA  GLN A  81      29.613   5.161 -18.354  1.00  0.66           H  
ATOM   1162 1HB  GLN A  81      29.545   3.395 -15.891  1.00  0.66           H  
ATOM   1163 2HB  GLN A  81      30.644   3.182 -17.254  1.00  0.66           H  
ATOM   1164 1HG  GLN A  81      30.517   5.557 -15.377  1.00  0.66           H  
ATOM   1165 2HG  GLN A  81      31.695   4.220 -15.304  1.00  0.66           H  
ATOM   1166 1HE2 GLN A  81      32.549   7.471 -17.376  1.00  0.66           H  
ATOM   1167 2HE2 GLN A  81      31.352   7.356 -16.107  1.00  0.66           H  
ATOM   1168  N   ALA A  82      28.547   2.931 -19.237  1.00  0.66           N  
ATOM   1169  CA  ALA A  82      27.677   1.900 -19.825  1.00  0.66           C  
ATOM   1170  C   ALA A  82      27.291   0.838 -18.791  1.00  0.66           C  
ATOM   1171  O   ALA A  82      26.187   0.300 -18.814  1.00  0.66           O  
ATOM   1172  CB  ALA A  82      28.350   1.238 -21.004  1.00  0.66           C  
ATOM   1173  H   ALA A  82      29.460   3.108 -19.637  1.00  0.66           H  
ATOM   1174  HA  ALA A  82      26.763   2.382 -20.170  1.00  0.66           H  
ATOM   1175 1HB  ALA A  82      27.678   0.500 -21.443  1.00  0.66           H  
ATOM   1176 2HB  ALA A  82      28.594   1.991 -21.752  1.00  0.66           H  
ATOM   1177 3HB  ALA A  82      29.263   0.744 -20.676  1.00  0.66           H  
ATOM   1178  N   GLU A  83      28.208   0.554 -17.868  1.00  0.66           N  
ATOM   1179  CA  GLU A  83      28.002  -0.434 -16.808  1.00  0.66           C  
ATOM   1180  C   GLU A  83      26.912  -0.020 -15.808  1.00  0.66           C  
ATOM   1181  O   GLU A  83      26.519  -0.820 -14.952  1.00  0.66           O  
ATOM   1182  CB  GLU A  83      29.315  -0.741 -16.071  1.00  0.66           C  
ATOM   1183  CG  GLU A  83      29.886   0.395 -15.242  1.00  0.66           C  
ATOM   1184  CD  GLU A  83      31.209   0.044 -14.544  1.00  0.66           C  
ATOM   1185  OE1 GLU A  83      31.902  -0.812 -15.039  1.00  0.66           O  
ATOM   1186  OE2 GLU A  83      31.524   0.645 -13.523  1.00  0.66           O  
ATOM   1187  H   GLU A  83      29.088   1.043 -17.905  1.00  0.66           H  
ATOM   1188  HA  GLU A  83      27.672  -1.360 -17.279  1.00  0.66           H  
ATOM   1189 1HB  GLU A  83      29.162  -1.589 -15.404  1.00  0.66           H  
ATOM   1190 2HB  GLU A  83      30.075  -1.032 -16.797  1.00  0.66           H  
ATOM   1191 1HG  GLU A  83      30.067   1.210 -15.910  1.00  0.66           H  
ATOM   1192 2HG  GLU A  83      29.148   0.719 -14.505  1.00  0.66           H  
ATOM   1193  N   ASP A  84      26.441   1.230 -15.894  1.00  0.64           N  
ATOM   1194  CA  ASP A  84      25.408   1.720 -15.003  1.00  0.64           C  
ATOM   1195  C   ASP A  84      24.013   1.332 -15.477  1.00  0.64           C  
ATOM   1196  O   ASP A  84      23.041   1.552 -14.742  1.00  0.64           O  
ATOM   1197  CB  ASP A  84      25.502   3.241 -14.840  1.00  0.64           C  
ATOM   1198  CG  ASP A  84      26.762   3.629 -14.107  1.00  0.64           C  
ATOM   1199  OD1 ASP A  84      27.269   2.815 -13.383  1.00  0.64           O  
ATOM   1200  OD2 ASP A  84      27.254   4.725 -14.278  1.00  0.64           O  
ATOM   1201  H   ASP A  84      26.782   1.863 -16.613  1.00  0.64           H  
ATOM   1202  HA  ASP A  84      25.563   1.269 -14.025  1.00  0.64           H  
ATOM   1203 1HB  ASP A  84      25.487   3.707 -15.820  1.00  0.64           H  
ATOM   1204 2HB  ASP A  84      24.638   3.608 -14.284  1.00  0.64           H  
ATOM   1205  N   GLU A  85      23.888   0.738 -16.682  1.00  0.62           N  
ATOM   1206  CA  GLU A  85      22.549   0.338 -17.096  1.00  0.62           C  
ATOM   1207  C   GLU A  85      22.069  -0.741 -16.153  1.00  0.62           C  
ATOM   1208  O   GLU A  85      22.719  -1.772 -15.982  1.00  0.62           O  
ATOM   1209  CB  GLU A  85      22.494  -0.201 -18.522  1.00  0.62           C  
ATOM   1210  CG  GLU A  85      22.721   0.801 -19.556  1.00  0.62           C  
ATOM   1211  CD  GLU A  85      22.439   0.334 -20.937  1.00  0.62           C  
ATOM   1212  OE1 GLU A  85      22.581  -0.832 -21.248  1.00  0.62           O  
ATOM   1213  OE2 GLU A  85      22.060   1.172 -21.721  1.00  0.62           O  
ATOM   1214  H   GLU A  85      24.696   0.566 -17.287  1.00  0.62           H  
ATOM   1215  HA  GLU A  85      21.886   1.195 -17.011  1.00  0.62           H  
ATOM   1216 1HB  GLU A  85      23.247  -0.981 -18.641  1.00  0.62           H  
ATOM   1217 2HB  GLU A  85      21.518  -0.651 -18.699  1.00  0.62           H  
ATOM   1218 1HG  GLU A  85      22.072   1.630 -19.332  1.00  0.62           H  
ATOM   1219 2HG  GLU A  85      23.753   1.137 -19.493  1.00  0.62           H  
ATOM   1220  N   ALA A  86      20.947  -0.476 -15.512  1.00  0.60           N  
ATOM   1221  CA  ALA A  86      20.427  -1.371 -14.479  1.00  0.60           C  
ATOM   1222  C   ALA A  86      19.077  -0.898 -13.986  1.00  0.60           C  
ATOM   1223  O   ALA A  86      18.656   0.219 -14.296  1.00  0.60           O  
ATOM   1224  CB  ALA A  86      21.391  -1.468 -13.304  1.00  0.60           C  
ATOM   1225  H   ALA A  86      20.454   0.375 -15.784  1.00  0.60           H  
ATOM   1226  HA  ALA A  86      20.297  -2.361 -14.914  1.00  0.60           H  
ATOM   1227 1HB  ALA A  86      20.985  -2.137 -12.559  1.00  0.60           H  
ATOM   1228 2HB  ALA A  86      22.357  -1.842 -13.615  1.00  0.60           H  
ATOM   1229 3HB  ALA A  86      21.511  -0.497 -12.881  1.00  0.60           H  
ATOM   1230  N   ASP A  87      18.415  -1.742 -13.207  1.00  0.59           N  
ATOM   1231  CA  ASP A  87      17.212  -1.330 -12.507  1.00  0.59           C  
ATOM   1232  C   ASP A  87      17.603  -0.883 -11.094  1.00  0.59           C  
ATOM   1233  O   ASP A  87      18.281  -1.611 -10.370  1.00  0.59           O  
ATOM   1234  CB  ASP A  87      16.181  -2.453 -12.473  1.00  0.59           C  
ATOM   1235  CG  ASP A  87      15.601  -2.779 -13.888  1.00  0.59           C  
ATOM   1236  OD1 ASP A  87      15.805  -2.004 -14.805  1.00  0.59           O  
ATOM   1237  OD2 ASP A  87      14.955  -3.788 -14.045  1.00  0.59           O  
ATOM   1238  H   ASP A  87      18.791  -2.675 -13.032  1.00  0.59           H  
ATOM   1239  HA  ASP A  87      16.776  -0.481 -13.021  1.00  0.59           H  
ATOM   1240 1HB  ASP A  87      16.642  -3.356 -12.064  1.00  0.59           H  
ATOM   1241 2HB  ASP A  87      15.363  -2.174 -11.806  1.00  0.59           H  
ATOM   1242  N   TYR A  88      17.249   0.334 -10.718  1.00  0.58           N  
ATOM   1243  CA  TYR A  88      17.615   0.831  -9.395  1.00  0.58           C  
ATOM   1244  C   TYR A  88      16.410   0.858  -8.494  1.00  0.58           C  
ATOM   1245  O   TYR A  88      15.300   1.114  -8.957  1.00  0.58           O  
ATOM   1246  CB  TYR A  88      18.240   2.210  -9.511  1.00  0.58           C  
ATOM   1247  CG  TYR A  88      19.604   2.181 -10.148  1.00  0.58           C  
ATOM   1248  CD1 TYR A  88      19.692   2.046 -11.495  1.00  0.58           C  
ATOM   1249  CD2 TYR A  88      20.756   2.339  -9.392  1.00  0.58           C  
ATOM   1250  CE1 TYR A  88      20.906   2.063 -12.117  1.00  0.58           C  
ATOM   1251  CE2 TYR A  88      21.990   2.363 -10.024  1.00  0.58           C  
ATOM   1252  CZ  TYR A  88      22.048   2.228 -11.404  1.00  0.58           C  
ATOM   1253  OH  TYR A  88      23.242   2.259 -12.083  1.00  0.58           O  
ATOM   1254  H   TYR A  88      16.715   0.917 -11.358  1.00  0.58           H  
ATOM   1255  HA  TYR A  88      18.339   0.154  -8.961  1.00  0.58           H  
ATOM   1256 1HB  TYR A  88      17.592   2.851 -10.109  1.00  0.58           H  
ATOM   1257 2HB  TYR A  88      18.331   2.656  -8.519  1.00  0.58           H  
ATOM   1258  HD1 TYR A  88      18.784   1.918 -12.080  1.00  0.58           H  
ATOM   1259  HD2 TYR A  88      20.689   2.449  -8.308  1.00  0.58           H  
ATOM   1260  HE1 TYR A  88      20.964   1.949 -13.194  1.00  0.58           H  
ATOM   1261  HE2 TYR A  88      22.898   2.490  -9.439  1.00  0.58           H  
ATOM   1262  HH  TYR A  88      23.088   2.020 -13.034  1.00  0.58           H  
ATOM   1263  N   TYR A  89      16.612   0.616  -7.206  1.00  0.60           N  
ATOM   1264  CA  TYR A  89      15.477   0.621  -6.297  1.00  0.60           C  
ATOM   1265  C   TYR A  89      15.732   1.458  -5.068  1.00  0.60           C  
ATOM   1266  O   TYR A  89      16.810   1.419  -4.473  1.00  0.60           O  
ATOM   1267  CB  TYR A  89      15.168  -0.797  -5.822  1.00  0.60           C  
ATOM   1268  CG  TYR A  89      14.950  -1.791  -6.914  1.00  0.60           C  
ATOM   1269  CD1 TYR A  89      16.060  -2.434  -7.442  1.00  0.60           C  
ATOM   1270  CD2 TYR A  89      13.684  -2.083  -7.385  1.00  0.60           C  
ATOM   1271  CE1 TYR A  89      15.909  -3.362  -8.426  1.00  0.60           C  
ATOM   1272  CE2 TYR A  89      13.533  -3.023  -8.390  1.00  0.60           C  
ATOM   1273  CZ  TYR A  89      14.651  -3.668  -8.906  1.00  0.60           C  
ATOM   1274  OH  TYR A  89      14.512  -4.620  -9.897  1.00  0.60           O  
ATOM   1275  H   TYR A  89      17.555   0.415  -6.885  1.00  0.60           H  
ATOM   1276  HA  TYR A  89      14.613   1.042  -6.801  1.00  0.60           H  
ATOM   1277 1HB  TYR A  89      15.982  -1.153  -5.199  1.00  0.60           H  
ATOM   1278 2HB  TYR A  89      14.270  -0.777  -5.201  1.00  0.60           H  
ATOM   1279  HD1 TYR A  89      17.060  -2.199  -7.066  1.00  0.60           H  
ATOM   1280  HD2 TYR A  89      12.807  -1.578  -6.967  1.00  0.60           H  
ATOM   1281  HE1 TYR A  89      16.771  -3.854  -8.821  1.00  0.60           H  
ATOM   1282  HE2 TYR A  89      12.536  -3.260  -8.767  1.00  0.60           H  
ATOM   1283  HH  TYR A  89      15.285  -5.232  -9.890  1.00  0.60           H  
ATOM   1284  N   CYS A  90      14.697   2.154  -4.650  1.00  0.64           N  
ATOM   1285  CA  CYS A  90      14.684   2.943  -3.431  1.00  0.64           C  
ATOM   1286  C   CYS A  90      13.999   2.198  -2.313  1.00  0.64           C  
ATOM   1287  O   CYS A  90      12.896   1.662  -2.488  1.00  0.64           O  
ATOM   1288  CB  CYS A  90      13.956   4.234  -3.667  1.00  0.64           C  
ATOM   1289  SG  CYS A  90      13.748   5.318  -2.281  1.00  0.64           S  
ATOM   1290  H   CYS A  90      13.853   2.162  -5.226  1.00  0.64           H  
ATOM   1291  HA  CYS A  90      15.714   3.160  -3.136  1.00  0.64           H  
ATOM   1292 1HB  CYS A  90      14.444   4.775  -4.447  1.00  0.64           H  
ATOM   1293 2HB  CYS A  90      12.962   3.993  -4.018  1.00  0.64           H  
ATOM   1294  N   SER A  91      14.654   2.151  -1.166  1.00  0.70           N  
ATOM   1295  CA  SER A  91      14.075   1.510  -0.006  1.00  0.70           C  
ATOM   1296  C   SER A  91      14.107   2.449   1.175  1.00  0.70           C  
ATOM   1297  O   SER A  91      15.025   3.257   1.299  1.00  0.70           O  
ATOM   1298  CB  SER A  91      14.875   0.286   0.339  1.00  0.70           C  
ATOM   1299  OG  SER A  91      16.164   0.644   0.731  1.00  0.70           O  
ATOM   1300  H   SER A  91      15.582   2.565  -1.099  1.00  0.70           H  
ATOM   1301  HA  SER A  91      13.050   1.246  -0.223  1.00  0.70           H  
ATOM   1302 1HB  SER A  91      14.376  -0.281   1.127  1.00  0.70           H  
ATOM   1303 2HB  SER A  91      14.945  -0.328  -0.535  1.00  0.70           H  
ATOM   1304  HG  SER A  91      16.541   1.119  -0.031  1.00  0.70           H  
ATOM   1305  N   SER A  92      13.190   2.274   2.111  1.00  0.80           N  
ATOM   1306  CA  SER A  92      13.255   3.093   3.314  1.00  0.80           C  
ATOM   1307  C   SER A  92      12.618   2.367   4.480  1.00  0.80           C  
ATOM   1308  O   SER A  92      12.002   1.315   4.309  1.00  0.80           O  
ATOM   1309  CB  SER A  92      12.575   4.432   3.084  1.00  0.80           C  
ATOM   1310  OG  SER A  92      11.201   4.320   3.025  1.00  0.80           O  
ATOM   1311  H   SER A  92      12.441   1.600   1.950  1.00  0.80           H  
ATOM   1312  HA  SER A  92      14.302   3.272   3.563  1.00  0.80           H  
ATOM   1313 1HB  SER A  92      12.859   5.141   3.860  1.00  0.80           H  
ATOM   1314 2HB  SER A  92      12.929   4.831   2.136  1.00  0.80           H  
ATOM   1315  HG  SER A  92      10.895   4.749   3.858  1.00  0.80           H  
ATOM   1316  N   TRP A  93      12.838   2.876   5.677  1.00  0.95           N  
ATOM   1317  CA  TRP A  93      12.244   2.281   6.867  1.00  0.95           C  
ATOM   1318  C   TRP A  93      11.015   3.063   7.300  1.00  0.95           C  
ATOM   1319  O   TRP A  93      11.059   4.290   7.360  1.00  0.95           O  
ATOM   1320  CB  TRP A  93      13.305   2.255   7.948  1.00  0.95           C  
ATOM   1321  CG  TRP A  93      12.901   1.790   9.262  1.00  0.95           C  
ATOM   1322  CD1 TRP A  93      12.898   0.514   9.720  1.00  0.95           C  
ATOM   1323  CD2 TRP A  93      12.487   2.625  10.365  1.00  0.95           C  
ATOM   1324  NE1 TRP A  93      12.508   0.491  11.031  1.00  0.95           N  
ATOM   1325  CE2 TRP A  93      12.253   1.783  11.441  1.00  0.95           C  
ATOM   1326  CE3 TRP A  93      12.312   4.013  10.519  1.00  0.95           C  
ATOM   1327  CZ2 TRP A  93      11.848   2.268  12.672  1.00  0.95           C  
ATOM   1328  CZ3 TRP A  93      11.915   4.505  11.746  1.00  0.95           C  
ATOM   1329  CH2 TRP A  93      11.687   3.655  12.799  1.00  0.95           C  
ATOM   1330  H   TRP A  93      13.392   3.717   5.763  1.00  0.95           H  
ATOM   1331  HA  TRP A  93      11.942   1.258   6.644  1.00  0.95           H  
ATOM   1332 1HB  TRP A  93      14.121   1.631   7.620  1.00  0.95           H  
ATOM   1333 2HB  TRP A  93      13.700   3.254   8.066  1.00  0.95           H  
ATOM   1334  HD1 TRP A  93      13.175  -0.359   9.132  1.00  0.95           H  
ATOM   1335  HE1 TRP A  93      12.429  -0.335  11.604  1.00  0.95           H  
ATOM   1336  HE3 TRP A  93      12.488   4.687   9.684  1.00  0.95           H  
ATOM   1337  HZ2 TRP A  93      11.662   1.612  13.521  1.00  0.95           H  
ATOM   1338  HZ3 TRP A  93      11.785   5.583  11.854  1.00  0.95           H  
ATOM   1339  HH2 TRP A  93      11.369   4.069  13.755  1.00  0.95           H  
ATOM   1340  N   THR A  94       9.939   2.362   7.645  1.00  1.13           N  
ATOM   1341  CA  THR A  94       8.723   3.043   8.057  1.00  1.13           C  
ATOM   1342  C   THR A  94       8.671   3.273   9.572  1.00  1.13           C  
ATOM   1343  O   THR A  94       8.962   2.398  10.379  1.00  1.13           O  
ATOM   1344  CB  THR A  94       7.458   2.307   7.544  1.00  1.13           C  
ATOM   1345  OG1 THR A  94       7.456   2.281   6.085  1.00  1.13           O  
ATOM   1346  CG2 THR A  94       6.166   2.991   8.057  1.00  1.13           C  
ATOM   1347  H   THR A  94       9.951   1.346   7.583  1.00  1.13           H  
ATOM   1348  HA  THR A  94       8.726   4.013   7.580  1.00  1.13           H  
ATOM   1349  HB  THR A  94       7.490   1.284   7.891  1.00  1.13           H  
ATOM   1350  HG1 THR A  94       7.091   3.123   5.691  1.00  1.13           H  
ATOM   1351 1HG2 THR A  94       5.298   2.448   7.688  1.00  1.13           H  
ATOM   1352 2HG2 THR A  94       6.155   2.985   9.137  1.00  1.13           H  
ATOM   1353 3HG2 THR A  94       6.129   4.020   7.695  1.00  1.13           H  
ATOM   1354  N   HIS A  95       8.347   4.504   9.941  1.00  1.32           N  
ATOM   1355  CA  HIS A  95       8.276   4.956  11.325  1.00  1.32           C  
ATOM   1356  C   HIS A  95       7.137   4.379  12.158  1.00  1.32           C  
ATOM   1357  O   HIS A  95       7.347   3.932  13.286  1.00  1.32           O  
ATOM   1358  CB  HIS A  95       8.225   6.480  11.373  1.00  1.32           C  
ATOM   1359  CG  HIS A  95       8.119   7.018  12.754  1.00  1.32           C  
ATOM   1360  ND1 HIS A  95       9.131   6.895  13.679  1.00  1.32           N  
ATOM   1361  CD2 HIS A  95       7.120   7.687  13.374  1.00  1.32           C  
ATOM   1362  CE1 HIS A  95       8.761   7.463  14.812  1.00  1.32           C  
ATOM   1363  NE2 HIS A  95       7.543   7.957  14.654  1.00  1.32           N  
ATOM   1364  H   HIS A  95       8.127   5.163   9.199  1.00  1.32           H  
ATOM   1365  HA  HIS A  95       9.186   4.657  11.825  1.00  1.32           H  
ATOM   1366 1HB  HIS A  95       9.128   6.887  10.911  1.00  1.32           H  
ATOM   1367 2HB  HIS A  95       7.373   6.835  10.793  1.00  1.32           H  
ATOM   1368  HD1 HIS A  95      10.006   6.433  13.538  1.00  1.32           H  
ATOM   1369  HD2 HIS A  95       6.133   8.012  13.044  1.00  1.32           H  
ATOM   1370  HE1 HIS A  95       9.431   7.473  15.670  1.00  1.32           H  
ATOM   1371  N   THR A  96       5.918   4.417  11.627  1.00  1.45           N  
ATOM   1372  CA  THR A  96       4.739   4.005  12.391  1.00  1.45           C  
ATOM   1373  C   THR A  96       4.606   2.486  12.514  1.00  1.45           C  
ATOM   1374  O   THR A  96       3.806   1.977  13.301  1.00  1.45           O  
ATOM   1375  CB  THR A  96       3.479   4.601  11.755  1.00  1.45           C  
ATOM   1376  OG1 THR A  96       3.339   4.125  10.408  1.00  1.45           O  
ATOM   1377  CG2 THR A  96       3.603   6.116  11.738  1.00  1.45           C  
ATOM   1378  H   THR A  96       5.803   4.770  10.689  1.00  1.45           H  
ATOM   1379  HA  THR A  96       4.833   4.412  13.398  1.00  1.45           H  
ATOM   1380  HB  THR A  96       2.601   4.309  12.331  1.00  1.45           H  
ATOM   1381  HG1 THR A  96       2.550   4.508  10.012  1.00  1.45           H  
ATOM   1382 1HG2 THR A  96       2.712   6.551  11.283  1.00  1.45           H  
ATOM   1383 2HG2 THR A  96       3.707   6.483  12.760  1.00  1.45           H  
ATOM   1384 3HG2 THR A  96       4.479   6.401  11.165  1.00  1.45           H  
ATOM   1385  N   SER A  97       5.386   1.780  11.721  1.00  1.49           N  
ATOM   1386  CA  SER A  97       5.457   0.333  11.704  1.00  1.49           C  
ATOM   1387  C   SER A  97       6.855   0.033  11.218  1.00  1.49           C  
ATOM   1388  O   SER A  97       7.157   0.308  10.065  1.00  1.49           O  
ATOM   1389  CB  SER A  97       4.410  -0.245  10.771  1.00  1.49           C  
ATOM   1390  OG  SER A  97       4.466  -1.638  10.749  1.00  1.49           O  
ATOM   1391  H   SER A  97       6.000   2.293  11.108  1.00  1.49           H  
ATOM   1392  HA  SER A  97       5.328  -0.061  12.713  1.00  1.49           H  
ATOM   1393 1HB  SER A  97       3.420   0.079  11.093  1.00  1.49           H  
ATOM   1394 2HB  SER A  97       4.573   0.144   9.766  1.00  1.49           H  
ATOM   1395  HG  SER A  97       4.334  -1.922  11.657  1.00  1.49           H  
ATOM   1396  N   ALA A  98       7.705  -0.557  12.064  1.00  1.41           N  
ATOM   1397  CA  ALA A  98       9.141  -0.698  11.748  1.00  1.41           C  
ATOM   1398  C   ALA A  98       9.463  -1.768  10.708  1.00  1.41           C  
ATOM   1399  O   ALA A  98      10.120  -2.770  10.996  1.00  1.41           O  
ATOM   1400  CB  ALA A  98       9.898  -1.006  13.026  1.00  1.41           C  
ATOM   1401  H   ALA A  98       7.373  -0.827  12.977  1.00  1.41           H  
ATOM   1402  HA  ALA A  98       9.488   0.255  11.353  1.00  1.41           H  
ATOM   1403 1HB  ALA A  98      10.958  -1.064  12.817  1.00  1.41           H  
ATOM   1404 2HB  ALA A  98       9.712  -0.214  13.751  1.00  1.41           H  
ATOM   1405 3HB  ALA A  98       9.557  -1.957  13.428  1.00  1.41           H  
ATOM   1406  N   LEU A  99       8.998  -1.515   9.501  1.00  1.26           N  
ATOM   1407  CA  LEU A  99       9.129  -2.374   8.347  1.00  1.26           C  
ATOM   1408  C   LEU A  99       9.892  -1.673   7.238  1.00  1.26           C  
ATOM   1409  O   LEU A  99       9.927  -0.445   7.169  1.00  1.26           O  
ATOM   1410  CB  LEU A  99       7.737  -2.744   7.842  1.00  1.26           C  
ATOM   1411  CG  LEU A  99       6.817  -3.397   8.878  1.00  1.26           C  
ATOM   1412  CD1 LEU A  99       5.447  -3.580   8.277  1.00  1.26           C  
ATOM   1413  CD2 LEU A  99       7.404  -4.721   9.321  1.00  1.26           C  
ATOM   1414  H   LEU A  99       8.472  -0.655   9.405  1.00  1.26           H  
ATOM   1415  HA  LEU A  99       9.671  -3.273   8.634  1.00  1.26           H  
ATOM   1416 1HB  LEU A  99       7.248  -1.830   7.498  1.00  1.26           H  
ATOM   1417 2HB  LEU A  99       7.838  -3.420   6.994  1.00  1.26           H  
ATOM   1418  HG  LEU A  99       6.718  -2.740   9.742  1.00  1.26           H  
ATOM   1419 1HD1 LEU A  99       4.784  -4.029   9.016  1.00  1.26           H  
ATOM   1420 2HD1 LEU A  99       5.051  -2.608   7.981  1.00  1.26           H  
ATOM   1421 3HD1 LEU A  99       5.514  -4.229   7.406  1.00  1.26           H  
ATOM   1422 1HD2 LEU A  99       6.748  -5.178  10.062  1.00  1.26           H  
ATOM   1423 2HD2 LEU A  99       7.499  -5.383   8.461  1.00  1.26           H  
ATOM   1424 3HD2 LEU A  99       8.388  -4.554   9.762  1.00  1.26           H  
ATOM   1425  N   TRP A 100      10.506  -2.440   6.356  1.00  1.08           N  
ATOM   1426  CA  TRP A 100      11.122  -1.818   5.193  1.00  1.08           C  
ATOM   1427  C   TRP A 100      10.133  -1.772   4.038  1.00  1.08           C  
ATOM   1428  O   TRP A 100       9.370  -2.716   3.815  1.00  1.08           O  
ATOM   1429  CB  TRP A 100      12.414  -2.537   4.837  1.00  1.08           C  
ATOM   1430  CG  TRP A 100      13.479  -2.246   5.852  1.00  1.08           C  
ATOM   1431  CD1 TRP A 100      13.736  -2.941   6.996  1.00  1.08           C  
ATOM   1432  CD2 TRP A 100      14.460  -1.182   5.801  1.00  1.08           C  
ATOM   1433  NE1 TRP A 100      14.787  -2.368   7.670  1.00  1.08           N  
ATOM   1434  CE2 TRP A 100      15.241  -1.289   6.952  1.00  1.08           C  
ATOM   1435  CE3 TRP A 100      14.731  -0.168   4.886  1.00  1.08           C  
ATOM   1436  CZ2 TRP A 100      16.277  -0.405   7.221  1.00  1.08           C  
ATOM   1437  CZ3 TRP A 100      15.767   0.717   5.148  1.00  1.08           C  
ATOM   1438  CH2 TRP A 100      16.520   0.606   6.287  1.00  1.08           C  
ATOM   1439  H   TRP A 100      10.506  -3.445   6.460  1.00  1.08           H  
ATOM   1440  HA  TRP A 100      11.384  -0.795   5.444  1.00  1.08           H  
ATOM   1441 1HB  TRP A 100      12.248  -3.611   4.786  1.00  1.08           H  
ATOM   1442 2HB  TRP A 100      12.760  -2.199   3.857  1.00  1.08           H  
ATOM   1443  HD1 TRP A 100      13.181  -3.815   7.332  1.00  1.08           H  
ATOM   1444  HE1 TRP A 100      15.168  -2.690   8.549  1.00  1.08           H  
ATOM   1445  HE3 TRP A 100      14.136  -0.072   3.978  1.00  1.08           H  
ATOM   1446  HZ2 TRP A 100      16.889  -0.484   8.121  1.00  1.08           H  
ATOM   1447  HZ3 TRP A 100      15.966   1.508   4.421  1.00  1.08           H  
ATOM   1448  HH2 TRP A 100      17.327   1.322   6.460  1.00  1.08           H  
ATOM   1449  N   VAL A 101      10.170  -0.670   3.309  1.00  0.92           N  
ATOM   1450  CA  VAL A 101       9.315  -0.434   2.157  1.00  0.92           C  
ATOM   1451  C   VAL A 101      10.171  -0.173   0.936  1.00  0.92           C  
ATOM   1452  O   VAL A 101      11.196   0.500   1.013  1.00  0.92           O  
ATOM   1453  CB  VAL A 101       8.351   0.753   2.436  1.00  0.92           C  
ATOM   1454  CG1 VAL A 101       9.123   2.006   2.751  1.00  0.92           C  
ATOM   1455  CG2 VAL A 101       7.445   0.992   1.240  1.00  0.92           C  
ATOM   1456  H   VAL A 101      10.826   0.056   3.592  1.00  0.92           H  
ATOM   1457  HA  VAL A 101       8.717  -1.326   1.976  1.00  0.92           H  
ATOM   1458  HB  VAL A 101       7.740   0.519   3.311  1.00  0.92           H  
ATOM   1459 1HG1 VAL A 101       8.428   2.818   2.959  1.00  0.92           H  
ATOM   1460 2HG1 VAL A 101       9.737   1.836   3.623  1.00  0.92           H  
ATOM   1461 3HG1 VAL A 101       9.746   2.269   1.920  1.00  0.92           H  
ATOM   1462 1HG2 VAL A 101       6.778   1.821   1.483  1.00  0.92           H  
ATOM   1463 2HG2 VAL A 101       8.027   1.238   0.364  1.00  0.92           H  
ATOM   1464 3HG2 VAL A 101       6.858   0.095   1.040  1.00  0.92           H  
ATOM   1465  N   PHE A 102       9.770  -0.744  -0.190  1.00  0.80           N  
ATOM   1466  CA  PHE A 102      10.509  -0.588  -1.438  1.00  0.80           C  
ATOM   1467  C   PHE A 102       9.625  -0.011  -2.530  1.00  0.80           C  
ATOM   1468  O   PHE A 102       8.414  -0.259  -2.550  1.00  0.80           O  
ATOM   1469  CB  PHE A 102      11.039  -1.954  -1.880  1.00  0.80           C  
ATOM   1470  CG  PHE A 102      12.020  -2.555  -0.900  1.00  0.80           C  
ATOM   1471  CD1 PHE A 102      11.563  -3.245   0.223  1.00  0.80           C  
ATOM   1472  CD2 PHE A 102      13.378  -2.472  -1.110  1.00  0.80           C  
ATOM   1473  CE1 PHE A 102      12.448  -3.803   1.123  1.00  0.80           C  
ATOM   1474  CE2 PHE A 102      14.274  -3.042  -0.212  1.00  0.80           C  
ATOM   1475  CZ  PHE A 102      13.804  -3.700   0.908  1.00  0.80           C  
ATOM   1476  H   PHE A 102       8.926  -1.300  -0.185  1.00  0.80           H  
ATOM   1477  HA  PHE A 102      11.342   0.090  -1.277  1.00  0.80           H  
ATOM   1478 1HB  PHE A 102      10.211  -2.646  -2.010  1.00  0.80           H  
ATOM   1479 2HB  PHE A 102      11.535  -1.851  -2.848  1.00  0.80           H  
ATOM   1480  HD1 PHE A 102      10.490  -3.333   0.397  1.00  0.80           H  
ATOM   1481  HD2 PHE A 102      13.746  -1.947  -1.996  1.00  0.80           H  
ATOM   1482  HE1 PHE A 102      12.070  -4.328   2.002  1.00  0.80           H  
ATOM   1483  HE2 PHE A 102      15.349  -2.965  -0.387  1.00  0.80           H  
ATOM   1484  HZ  PHE A 102      14.505  -4.141   1.616  1.00  0.80           H  
ATOM   1485  N   GLY A 103      10.229   0.740  -3.444  1.00  0.72           N  
ATOM   1486  CA  GLY A 103       9.496   1.226  -4.606  1.00  0.72           C  
ATOM   1487  C   GLY A 103       9.512   0.162  -5.698  1.00  0.72           C  
ATOM   1488  O   GLY A 103      10.073  -0.917  -5.505  1.00  0.72           O  
ATOM   1489  H   GLY A 103      11.217   0.971  -3.322  1.00  0.72           H  
ATOM   1490 1HA  GLY A 103       8.469   1.451  -4.325  1.00  0.72           H  
ATOM   1491 2HA  GLY A 103       9.950   2.149  -4.969  1.00  0.72           H  
ATOM   1492  N   GLY A 104       8.935   0.472  -6.863  1.00  0.66           N  
ATOM   1493  CA  GLY A 104       8.909  -0.488  -7.973  1.00  0.66           C  
ATOM   1494  C   GLY A 104      10.199  -0.461  -8.795  1.00  0.66           C  
ATOM   1495  O   GLY A 104      10.409  -1.292  -9.678  1.00  0.66           O  
ATOM   1496  H   GLY A 104       8.485   1.370  -6.969  1.00  0.66           H  
ATOM   1497 1HA  GLY A 104       8.753  -1.492  -7.577  1.00  0.66           H  
ATOM   1498 2HA  GLY A 104       8.061  -0.269  -8.621  1.00  0.66           H  
ATOM   1499  N   GLY A 105      11.057   0.495  -8.481  1.00  0.63           N  
ATOM   1500  CA  GLY A 105      12.330   0.679  -9.149  1.00  0.63           C  
ATOM   1501  C   GLY A 105      12.259   1.532 -10.405  1.00  0.63           C  
ATOM   1502  O   GLY A 105      11.177   1.844 -10.908  1.00  0.63           O  
ATOM   1503  H   GLY A 105      10.818   1.127  -7.733  1.00  0.63           H  
ATOM   1504 1HA  GLY A 105      13.002   1.153  -8.444  1.00  0.63           H  
ATOM   1505 2HA  GLY A 105      12.762  -0.288  -9.396  1.00  0.63           H  
ATOM   1506  N   THR A 106      13.445   1.894 -10.890  1.00  0.61           N  
ATOM   1507  CA  THR A 106      13.642   2.716 -12.078  1.00  0.61           C  
ATOM   1508  C   THR A 106      14.625   2.096 -13.053  1.00  0.61           C  
ATOM   1509  O   THR A 106      15.732   1.724 -12.661  1.00  0.61           O  
ATOM   1510  CB  THR A 106      14.215   4.069 -11.676  1.00  0.61           C  
ATOM   1511  OG1 THR A 106      13.316   4.722 -10.797  1.00  0.61           O  
ATOM   1512  CG2 THR A 106      14.476   4.943 -12.893  1.00  0.61           C  
ATOM   1513  H   THR A 106      14.257   1.578 -10.371  1.00  0.61           H  
ATOM   1514  HA  THR A 106      12.682   2.850 -12.580  1.00  0.61           H  
ATOM   1515  HB  THR A 106      15.155   3.908 -11.154  1.00  0.61           H  
ATOM   1516  HG1 THR A 106      12.473   4.878 -11.273  1.00  0.61           H  
ATOM   1517 1HG2 THR A 106      14.889   5.885 -12.568  1.00  0.61           H  
ATOM   1518 2HG2 THR A 106      15.180   4.456 -13.555  1.00  0.61           H  
ATOM   1519 3HG2 THR A 106      13.544   5.119 -13.420  1.00  0.61           H  
ATOM   1520  N   LYS A 107      14.272   2.021 -14.329  1.00  0.61           N  
ATOM   1521  CA  LYS A 107      15.233   1.491 -15.291  1.00  0.61           C  
ATOM   1522  C   LYS A 107      16.132   2.615 -15.801  1.00  0.61           C  
ATOM   1523  O   LYS A 107      15.633   3.672 -16.199  1.00  0.61           O  
ATOM   1524  CB  LYS A 107      14.517   0.790 -16.448  1.00  0.61           C  
ATOM   1525  CG  LYS A 107      15.446   0.058 -17.408  1.00  0.61           C  
ATOM   1526  CD  LYS A 107      14.667  -0.706 -18.475  1.00  0.61           C  
ATOM   1527  CE  LYS A 107      13.818  -1.824 -17.854  1.00  0.61           C  
ATOM   1528  NZ  LYS A 107      14.648  -2.858 -17.181  1.00  0.61           N  
ATOM   1529  H   LYS A 107      13.343   2.323 -14.626  1.00  0.61           H  
ATOM   1530  HA  LYS A 107      15.867   0.754 -14.796  1.00  0.61           H  
ATOM   1531 1HB  LYS A 107      13.829   0.051 -16.039  1.00  0.61           H  
ATOM   1532 2HB  LYS A 107      13.931   1.515 -17.012  1.00  0.61           H  
ATOM   1533 1HG  LYS A 107      16.104   0.780 -17.898  1.00  0.61           H  
ATOM   1534 2HG  LYS A 107      16.067  -0.641 -16.843  1.00  0.61           H  
ATOM   1535 1HD  LYS A 107      14.015  -0.017 -19.011  1.00  0.61           H  
ATOM   1536 2HD  LYS A 107      15.366  -1.146 -19.185  1.00  0.61           H  
ATOM   1537 1HE  LYS A 107      13.137  -1.392 -17.122  1.00  0.61           H  
ATOM   1538 2HE  LYS A 107      13.235  -2.300 -18.640  1.00  0.61           H  
ATOM   1539 1HZ  LYS A 107      14.061  -3.572 -16.776  1.00  0.61           H  
ATOM   1540 2HZ  LYS A 107      15.284  -3.279 -17.829  1.00  0.61           H  
ATOM   1541 3HZ  LYS A 107      15.182  -2.419 -16.417  1.00  0.61           H  
ATOM   1542  N   VAL A 108      17.447   2.391 -15.782  1.00  0.63           N  
ATOM   1543  CA  VAL A 108      18.407   3.373 -16.277  1.00  0.63           C  
ATOM   1544  C   VAL A 108      19.049   2.913 -17.567  1.00  0.63           C  
ATOM   1545  O   VAL A 108      19.646   1.832 -17.612  1.00  0.63           O  
ATOM   1546  CB  VAL A 108      19.526   3.606 -15.254  1.00  0.63           C  
ATOM   1547  CG1 VAL A 108      20.560   4.608 -15.796  1.00  0.63           C  
ATOM   1548  CG2 VAL A 108      18.924   4.101 -14.003  1.00  0.63           C  
ATOM   1549  H   VAL A 108      17.797   1.518 -15.385  1.00  0.63           H  
ATOM   1550  HA  VAL A 108      17.887   4.311 -16.461  1.00  0.63           H  
ATOM   1551  HB  VAL A 108      20.039   2.666 -15.072  1.00  0.63           H  
ATOM   1552 1HG1 VAL A 108      21.349   4.753 -15.058  1.00  0.63           H  
ATOM   1553 2HG1 VAL A 108      20.997   4.223 -16.719  1.00  0.63           H  
ATOM   1554 3HG1 VAL A 108      20.068   5.554 -15.996  1.00  0.63           H  
ATOM   1555 1HG2 VAL A 108      19.704   4.261 -13.278  1.00  0.63           H  
ATOM   1556 2HG2 VAL A 108      18.445   4.995 -14.182  1.00  0.63           H  
ATOM   1557 3HG2 VAL A 108      18.204   3.378 -13.632  1.00  0.63           H  
ATOM   1558  N   THR A 109      18.932   3.753 -18.599  1.00  0.66           N  
ATOM   1559  CA  THR A 109      19.497   3.481 -19.924  1.00  0.66           C  
ATOM   1560  C   THR A 109      20.559   4.508 -20.323  1.00  0.66           C  
ATOM   1561  O   THR A 109      20.373   5.720 -20.133  1.00  0.66           O  
ATOM   1562  CB  THR A 109      18.388   3.409 -20.996  1.00  0.66           C  
ATOM   1563  OG1 THR A 109      17.496   2.331 -20.685  1.00  0.66           O  
ATOM   1564  CG2 THR A 109      18.976   3.202 -22.390  1.00  0.66           C  
ATOM   1565  H   THR A 109      18.391   4.612 -18.452  1.00  0.66           H  
ATOM   1566  HA  THR A 109      19.980   2.506 -19.897  1.00  0.66           H  
ATOM   1567  HB  THR A 109      17.824   4.343 -20.988  1.00  0.66           H  
ATOM   1568  HG1 THR A 109      18.015   1.540 -20.497  1.00  0.66           H  
ATOM   1569 1HG2 THR A 109      18.171   3.158 -23.120  1.00  0.66           H  
ATOM   1570 2HG2 THR A 109      19.637   4.027 -22.639  1.00  0.66           H  
ATOM   1571 3HG2 THR A 109      19.540   2.269 -22.412  1.00  0.66           H  
ATOM   1572  N   VAL A 110      21.674   4.005 -20.858  1.00  0.74           N  
ATOM   1573  CA  VAL A 110      22.778   4.846 -21.290  1.00  0.74           C  
ATOM   1574  C   VAL A 110      22.653   5.038 -22.804  1.00  0.74           C  
ATOM   1575  O   VAL A 110      22.585   4.077 -23.573  1.00  0.74           O  
ATOM   1576  CB  VAL A 110      24.109   4.197 -20.867  1.00  0.74           C  
ATOM   1577  CG1 VAL A 110      25.284   5.032 -21.333  1.00  0.74           C  
ATOM   1578  CG2 VAL A 110      24.124   4.042 -19.350  1.00  0.74           C  
ATOM   1579  H   VAL A 110      21.755   2.993 -21.005  1.00  0.74           H  
ATOM   1580  HA  VAL A 110      22.700   5.816 -20.803  1.00  0.74           H  
ATOM   1581  HB  VAL A 110      24.189   3.211 -21.332  1.00  0.74           H  
ATOM   1582 1HG1 VAL A 110      26.216   4.563 -21.036  1.00  0.74           H  
ATOM   1583 2HG1 VAL A 110      25.246   5.110 -22.418  1.00  0.74           H  
ATOM   1584 3HG1 VAL A 110      25.220   6.028 -20.886  1.00  0.74           H  
ATOM   1585 1HG2 VAL A 110      25.035   3.570 -19.041  1.00  0.74           H  
ATOM   1586 2HG2 VAL A 110      24.051   4.984 -18.904  1.00  0.74           H  
ATOM   1587 3HG2 VAL A 110      23.296   3.453 -19.023  1.00  0.74           H  
ATOM   1588  N   LEU A 111      22.559   6.284 -23.220  1.00  0.85           N  
ATOM   1589  CA  LEU A 111      22.261   6.605 -24.603  1.00  0.85           C  
ATOM   1590  C   LEU A 111      23.502   6.761 -25.461  1.00  0.85           C  
ATOM   1591  O   LEU A 111      24.530   7.250 -25.007  1.00  0.85           O  
ATOM   1592  CB  LEU A 111      21.450   7.893 -24.631  1.00  0.85           C  
ATOM   1593  CG  LEU A 111      20.164   7.845 -23.818  1.00  0.85           C  
ATOM   1594  CD1 LEU A 111      19.508   9.204 -23.858  1.00  0.85           C  
ATOM   1595  CD2 LEU A 111      19.257   6.762 -24.357  1.00  0.85           C  
ATOM   1596  H   LEU A 111      22.655   7.027 -22.538  1.00  0.85           H  
ATOM   1597  HA  LEU A 111      21.656   5.799 -25.017  1.00  0.85           H  
ATOM   1598 1HB  LEU A 111      22.062   8.701 -24.235  1.00  0.85           H  
ATOM   1599 2HB  LEU A 111      21.194   8.128 -25.662  1.00  0.85           H  
ATOM   1600  HG  LEU A 111      20.405   7.618 -22.779  1.00  0.85           H  
ATOM   1601 1HD1 LEU A 111      18.599   9.189 -23.265  1.00  0.85           H  
ATOM   1602 2HD1 LEU A 111      20.194   9.947 -23.453  1.00  0.85           H  
ATOM   1603 3HD1 LEU A 111      19.264   9.460 -24.888  1.00  0.85           H  
ATOM   1604 1HD2 LEU A 111      18.343   6.722 -23.766  1.00  0.85           H  
ATOM   1605 2HD2 LEU A 111      19.008   6.978 -25.396  1.00  0.85           H  
ATOM   1606 3HD2 LEU A 111      19.769   5.804 -24.299  1.00  0.85           H  
ATOM   1607  N   GLY A 112      23.397   6.346 -26.719  1.00  1.04           N  
ATOM   1608  CA  GLY A 112      24.488   6.461 -27.689  1.00  1.04           C  
ATOM   1609  C   GLY A 112      25.343   5.193 -27.730  1.00  1.04           C  
ATOM   1610  O   GLY A 112      26.172   5.017 -28.620  1.00  1.04           O  
ATOM   1611  H   GLY A 112      22.524   5.937 -27.025  1.00  1.04           H  
ATOM   1612 1HA  GLY A 112      24.074   6.653 -28.678  1.00  1.04           H  
ATOM   1613 2HA  GLY A 112      25.113   7.315 -27.433  1.00  1.04           H  
ATOM   1614  N   GLN A 113      25.126   4.316 -26.759  1.00  1.31           N  
ATOM   1615  CA  GLN A 113      25.828   3.050 -26.635  1.00  1.31           C  
ATOM   1616  C   GLN A 113      25.361   2.025 -27.680  1.00  1.31           C  
ATOM   1617  O   GLN A 113      24.157   1.800 -27.804  1.00  1.31           O  
ATOM   1618  CB  GLN A 113      25.601   2.516 -25.218  1.00  1.31           C  
ATOM   1619  CG  GLN A 113      26.071   1.104 -24.952  1.00  1.31           C  
ATOM   1620  CD  GLN A 113      27.547   0.884 -24.998  1.00  1.31           C  
ATOM   1621  OE1 GLN A 113      28.339   1.575 -24.344  1.00  1.31           O  
ATOM   1622  NE2 GLN A 113      27.931  -0.117 -25.788  1.00  1.31           N  
ATOM   1623  H   GLN A 113      24.431   4.547 -26.063  1.00  1.31           H  
ATOM   1624  HA  GLN A 113      26.886   3.255 -26.735  1.00  1.31           H  
ATOM   1625 1HB  GLN A 113      26.101   3.173 -24.503  1.00  1.31           H  
ATOM   1626 2HB  GLN A 113      24.533   2.558 -24.987  1.00  1.31           H  
ATOM   1627 1HG  GLN A 113      25.723   0.815 -23.960  1.00  1.31           H  
ATOM   1628 2HG  GLN A 113      25.619   0.453 -25.702  1.00  1.31           H  
ATOM   1629 1HE2 GLN A 113      28.897  -0.347 -25.883  1.00  1.31           H  
ATOM   1630 2HE2 GLN A 113      27.218  -0.631 -26.329  1.00  1.31           H  
ATOM   1631  N   PRO A 114      26.268   1.424 -28.476  1.00  1.73           N  
ATOM   1632  CA  PRO A 114      25.971   0.367 -29.426  1.00  1.73           C  
ATOM   1633  C   PRO A 114      25.300  -0.831 -28.768  1.00  1.73           C  
ATOM   1634  O   PRO A 114      25.680  -1.249 -27.664  1.00  1.73           O  
ATOM   1635  CB  PRO A 114      27.361   0.008 -29.963  1.00  1.73           C  
ATOM   1636  CG  PRO A 114      28.161   1.285 -29.829  1.00  1.73           C  
ATOM   1637  CD  PRO A 114      27.666   1.934 -28.565  1.00  1.73           C  
ATOM   1638  HA  PRO A 114      25.335   0.773 -30.224  1.00  1.73           H  
ATOM   1639 1HB  PRO A 114      27.783  -0.827 -29.386  1.00  1.73           H  
ATOM   1640 2HB  PRO A 114      27.282  -0.334 -31.006  1.00  1.73           H  
ATOM   1641 1HG  PRO A 114      29.237   1.057 -29.793  1.00  1.73           H  
ATOM   1642 2HG  PRO A 114      28.003   1.921 -30.712  1.00  1.73           H  
ATOM   1643 1HD  PRO A 114      28.277   1.641 -27.718  1.00  1.73           H  
ATOM   1644 2HD  PRO A 114      27.679   3.020 -28.736  1.00  1.73           H  
ATOM   1645  N   LYS A 115      24.324  -1.399 -29.476  1.00  2.42           N  
ATOM   1646  CA  LYS A 115      23.563  -2.555 -29.012  1.00  2.42           C  
ATOM   1647  C   LYS A 115      23.630  -3.670 -30.052  1.00  2.42           C  
ATOM   1648  O   LYS A 115      22.797  -3.731 -30.956  1.00  2.42           O  
ATOM   1649  CB  LYS A 115      22.101  -2.156 -28.786  1.00  2.42           C  
ATOM   1650  CG  LYS A 115      21.881  -0.992 -27.799  1.00  2.42           C  
ATOM   1651  CD  LYS A 115      22.195  -1.373 -26.364  1.00  2.42           C  
ATOM   1652  CE  LYS A 115      21.965  -0.191 -25.418  1.00  2.42           C  
ATOM   1653  NZ  LYS A 115      22.153  -0.572 -23.991  1.00  2.42           N  
ATOM   1654  H   LYS A 115      24.081  -1.000 -30.372  1.00  2.42           H  
ATOM   1655  HA  LYS A 115      23.997  -2.924 -28.082  1.00  2.42           H  
ATOM   1656 1HB  LYS A 115      21.654  -1.870 -29.738  1.00  2.42           H  
ATOM   1657 2HB  LYS A 115      21.547  -3.017 -28.412  1.00  2.42           H  
ATOM   1658 1HG  LYS A 115      22.507  -0.148 -28.082  1.00  2.42           H  
ATOM   1659 2HG  LYS A 115      20.842  -0.674 -27.852  1.00  2.42           H  
ATOM   1660 1HD  LYS A 115      21.566  -2.208 -26.055  1.00  2.42           H  
ATOM   1661 2HD  LYS A 115      23.242  -1.678 -26.291  1.00  2.42           H  
ATOM   1662 1HE  LYS A 115      22.684   0.593 -25.667  1.00  2.42           H  
ATOM   1663 2HE  LYS A 115      20.958   0.200 -25.551  1.00  2.42           H  
ATOM   1664 1HZ  LYS A 115      22.015   0.252 -23.379  1.00  2.42           H  
ATOM   1665 2HZ  LYS A 115      21.492  -1.281 -23.721  1.00  2.42           H  
ATOM   1666 3HZ  LYS A 115      23.078  -0.927 -23.830  1.00  2.42           H  
ATOM   1667  N   ALA A 116      24.654  -4.510 -29.972  1.00  3.54           N  
ATOM   1668  CA  ALA A 116      24.848  -5.543 -30.987  1.00  3.54           C  
ATOM   1669  C   ALA A 116      23.700  -6.543 -30.999  1.00  3.54           C  
ATOM   1670  O   ALA A 116      23.204  -6.940 -29.944  1.00  3.54           O  
ATOM   1671  CB  ALA A 116      26.152  -6.280 -30.746  1.00  3.54           C  
ATOM   1672  H   ALA A 116      25.308  -4.424 -29.207  1.00  3.54           H  
ATOM   1673  HA  ALA A 116      24.884  -5.058 -31.963  1.00  3.54           H  
ATOM   1674 1HB  ALA A 116      26.289  -7.031 -31.526  1.00  3.54           H  
ATOM   1675 2HB  ALA A 116      26.981  -5.575 -30.768  1.00  3.54           H  
ATOM   1676 3HB  ALA A 116      26.116  -6.771 -29.775  1.00  3.54           H  
ATOM   1677  N   ALA A 117      23.307  -6.982 -32.191  1.00  5.32           N  
ATOM   1678  CA  ALA A 117      22.292  -8.018 -32.309  1.00  5.32           C  
ATOM   1679  C   ALA A 117      22.946  -9.374 -32.050  1.00  5.32           C  
ATOM   1680  O   ALA A 117      24.117  -9.545 -32.394  1.00  5.32           O  
ATOM   1681  CB  ALA A 117      21.659  -7.990 -33.692  1.00  5.32           C  
ATOM   1682  H   ALA A 117      23.728  -6.598 -33.024  1.00  5.32           H  
ATOM   1683  HA  ALA A 117      21.533  -7.826 -31.557  1.00  5.32           H  
ATOM   1684 1HB  ALA A 117      20.897  -8.764 -33.772  1.00  5.32           H  
ATOM   1685 2HB  ALA A 117      21.203  -7.015 -33.862  1.00  5.32           H  
ATOM   1686 3HB  ALA A 117      22.426  -8.167 -34.444  1.00  5.32           H  
ATOM   1687  N   PRO A 118      22.242 -10.361 -31.477  1.00  7.99           N  
ATOM   1688  CA  PRO A 118      22.726 -11.714 -31.317  1.00  7.99           C  
ATOM   1689  C   PRO A 118      22.810 -12.372 -32.689  1.00  7.99           C  
ATOM   1690  O   PRO A 118      21.995 -12.083 -33.567  1.00  7.99           O  
ATOM   1691  CB  PRO A 118      21.676 -12.339 -30.394  1.00  7.99           C  
ATOM   1692  CG  PRO A 118      20.408 -11.541 -30.656  1.00  7.99           C  
ATOM   1693  CD  PRO A 118      20.887 -10.126 -30.949  1.00  7.99           C  
ATOM   1694  HA  PRO A 118      23.717 -11.688 -30.837  1.00  7.99           H  
ATOM   1695 1HB  PRO A 118      21.579 -13.402 -30.605  1.00  7.99           H  
ATOM   1696 2HB  PRO A 118      22.009 -12.259 -29.350  1.00  7.99           H  
ATOM   1697 1HG  PRO A 118      19.856 -11.981 -31.500  1.00  7.99           H  
ATOM   1698 2HG  PRO A 118      19.741 -11.592 -29.781  1.00  7.99           H  
ATOM   1699 1HD  PRO A 118      20.228  -9.682 -31.701  1.00  7.99           H  
ATOM   1700 2HD  PRO A 118      20.934  -9.529 -30.022  1.00  7.99           H  
ATOM   1701  N   SER A 119      23.748 -13.301 -32.855  1.00 11.61           N  
ATOM   1702  CA  SER A 119      23.925 -14.024 -34.119  1.00 11.61           C  
ATOM   1703  C   SER A 119      22.996 -15.229 -34.327  1.00 11.61           C  
ATOM   1704  O   SER A 119      22.979 -15.813 -35.407  1.00 11.61           O  
ATOM   1705  CB  SER A 119      25.369 -14.465 -34.231  1.00 11.61           C  
ATOM   1706  OG  SER A 119      25.676 -15.419 -33.254  1.00 11.61           O  
ATOM   1707  H   SER A 119      24.384 -13.495 -32.094  1.00 11.61           H  
ATOM   1708  HA  SER A 119      23.728 -13.318 -34.928  1.00 11.61           H  
ATOM   1709 1HB  SER A 119      25.550 -14.882 -35.221  1.00 11.61           H  
ATOM   1710 2HB  SER A 119      26.020 -13.599 -34.115  1.00 11.61           H  
ATOM   1711  HG  SER A 119      25.214 -16.221 -33.515  1.00 11.61           H  
ATOM   1712  N   VAL A 120      22.275 -15.609 -33.273  1.00 15.81           N  
ATOM   1713  CA  VAL A 120      21.353 -16.758 -33.218  1.00 15.81           C  
ATOM   1714  C   VAL A 120      21.467 -17.779 -34.349  1.00 15.81           C  
ATOM   1715  O   VAL A 120      20.754 -17.674 -35.350  1.00 15.81           O  
ATOM   1716  CB  VAL A 120      19.892 -16.284 -33.219  1.00 15.81           C  
ATOM   1717  CG1 VAL A 120      18.957 -17.516 -33.241  1.00 15.81           C  
ATOM   1718  CG2 VAL A 120      19.640 -15.400 -32.018  1.00 15.81           C  
ATOM   1719  H   VAL A 120      22.369 -15.043 -32.445  1.00 15.81           H  
ATOM   1720  HA  VAL A 120      21.542 -17.279 -32.278  1.00 15.81           H  
ATOM   1721  HB  VAL A 120      19.700 -15.715 -34.130  1.00 15.81           H  
ATOM   1722 1HG1 VAL A 120      17.919 -17.187 -33.263  1.00 15.81           H  
ATOM   1723 2HG1 VAL A 120      19.164 -18.118 -34.126  1.00 15.81           H  
ATOM   1724 3HG1 VAL A 120      19.127 -18.120 -32.349  1.00 15.81           H  
ATOM   1725 1HG2 VAL A 120      18.607 -15.055 -32.027  1.00 15.81           H  
ATOM   1726 2HG2 VAL A 120      19.830 -15.958 -31.102  1.00 15.81           H  
ATOM   1727 3HG2 VAL A 120      20.305 -14.548 -32.074  1.00 15.81           H  
ATOM   1728  N   THR A 121      22.288 -18.807 -34.163  1.00 19.83           N  
ATOM   1729  CA  THR A 121      22.380 -19.852 -35.172  1.00 19.83           C  
ATOM   1730  C   THR A 121      21.766 -21.124 -34.621  1.00 19.83           C  
ATOM   1731  O   THR A 121      22.066 -21.530 -33.497  1.00 19.83           O  
ATOM   1732  CB  THR A 121      23.835 -20.125 -35.606  1.00 19.83           C  
ATOM   1733  OG1 THR A 121      24.408 -18.930 -36.152  1.00 19.83           O  
ATOM   1734  CG2 THR A 121      23.861 -21.215 -36.681  1.00 19.83           C  
ATOM   1735  H   THR A 121      22.851 -18.856 -33.327  1.00 19.83           H  
ATOM   1736  HA  THR A 121      21.810 -19.554 -36.052  1.00 19.83           H  
ATOM   1737  HB  THR A 121      24.422 -20.448 -34.750  1.00 19.83           H  
ATOM   1738  HG1 THR A 121      23.744 -18.461 -36.676  1.00 19.83           H  
ATOM   1739 1HG2 THR A 121      24.888 -21.397 -36.989  1.00 19.83           H  
ATOM   1740 2HG2 THR A 121      23.436 -22.137 -36.291  1.00 19.83           H  
ATOM   1741 3HG2 THR A 121      23.279 -20.891 -37.540  1.00 19.83           H  
ATOM   1742  N   LEU A 122      20.891 -21.735 -35.402  1.00 22.80           N  
ATOM   1743  CA  LEU A 122      20.254 -22.976 -35.005  1.00 22.80           C  
ATOM   1744  C   LEU A 122      20.899 -24.085 -35.817  1.00 22.80           C  
ATOM   1745  O   LEU A 122      21.238 -23.865 -36.980  1.00 22.80           O  
ATOM   1746  CB  LEU A 122      18.754 -22.874 -35.260  1.00 22.80           C  
ATOM   1747  CG  LEU A 122      18.081 -21.659 -34.567  1.00 22.80           C  
ATOM   1748  CD1 LEU A 122      16.614 -21.621 -34.925  1.00 22.80           C  
ATOM   1749  CD2 LEU A 122      18.287 -21.746 -33.065  1.00 22.80           C  
ATOM   1750  H   LEU A 122      20.676 -21.333 -36.303  1.00 22.80           H  
ATOM   1751  HA  LEU A 122      20.436 -23.160 -33.947  1.00 22.80           H  
ATOM   1752 1HB  LEU A 122      18.581 -22.793 -36.331  1.00 22.80           H  
ATOM   1753 2HB  LEU A 122      18.273 -23.783 -34.896  1.00 22.80           H  
ATOM   1754  HG  LEU A 122      18.536 -20.737 -34.934  1.00 22.80           H  
ATOM   1755 1HD1 LEU A 122      16.147 -20.757 -34.453  1.00 22.80           H  
ATOM   1756 2HD1 LEU A 122      16.506 -21.545 -36.008  1.00 22.80           H  
ATOM   1757 3HD1 LEU A 122      16.130 -22.532 -34.575  1.00 22.80           H  
ATOM   1758 1HD2 LEU A 122      17.824 -20.883 -32.586  1.00 22.80           H  
ATOM   1759 2HD2 LEU A 122      17.831 -22.661 -32.687  1.00 22.80           H  
ATOM   1760 3HD2 LEU A 122      19.354 -21.754 -32.841  1.00 22.80           H  
ATOM   1761  N   PHE A 123      21.063 -25.269 -35.232  1.00 24.29           N  
ATOM   1762  CA  PHE A 123      21.725 -26.335 -35.971  1.00 24.29           C  
ATOM   1763  C   PHE A 123      20.841 -27.607 -36.097  1.00 24.29           C  
ATOM   1764  O   PHE A 123      20.203 -27.992 -35.120  1.00 24.29           O  
ATOM   1765  CB  PHE A 123      23.017 -26.663 -35.216  1.00 24.29           C  
ATOM   1766  CG  PHE A 123      23.977 -25.510 -35.105  1.00 24.29           C  
ATOM   1767  CD1 PHE A 123      23.857 -24.580 -34.077  1.00 24.29           C  
ATOM   1768  CD2 PHE A 123      25.006 -25.358 -36.015  1.00 24.29           C  
ATOM   1769  CE1 PHE A 123      24.745 -23.534 -33.963  1.00 24.29           C  
ATOM   1770  CE2 PHE A 123      25.899 -24.309 -35.901  1.00 24.29           C  
ATOM   1771  CZ  PHE A 123      25.768 -23.399 -34.871  1.00 24.29           C  
ATOM   1772  H   PHE A 123      20.759 -25.414 -34.279  1.00 24.29           H  
ATOM   1773  HA  PHE A 123      22.003 -25.940 -36.938  1.00 24.29           H  
ATOM   1774 1HB  PHE A 123      22.777 -27.007 -34.212  1.00 24.29           H  
ATOM   1775 2HB  PHE A 123      23.541 -27.442 -35.703  1.00 24.29           H  
ATOM   1776  HD1 PHE A 123      23.051 -24.684 -33.352  1.00 24.29           H  
ATOM   1777  HD2 PHE A 123      25.111 -26.079 -36.826  1.00 24.29           H  
ATOM   1778  HE1 PHE A 123      24.632 -22.812 -33.151  1.00 24.29           H  
ATOM   1779  HE2 PHE A 123      26.707 -24.201 -36.623  1.00 24.29           H  
ATOM   1780  HZ  PHE A 123      26.470 -22.571 -34.781  1.00 24.29           H  
ATOM   1781  N   PRO A 124      20.788 -28.269 -37.287  1.00 24.67           N  
ATOM   1782  CA  PRO A 124      20.127 -29.552 -37.587  1.00 24.67           C  
ATOM   1783  C   PRO A 124      20.960 -30.869 -37.760  1.00 24.67           C  
ATOM   1784  O   PRO A 124      20.383 -31.866 -38.184  1.00 24.67           O  
ATOM   1785  CB  PRO A 124      19.518 -29.225 -38.948  1.00 24.67           C  
ATOM   1786  CG  PRO A 124      20.592 -28.386 -39.626  1.00 24.67           C  
ATOM   1787  CD  PRO A 124      21.225 -27.558 -38.512  1.00 24.67           C  
ATOM   1788  HA  PRO A 124      19.329 -29.713 -36.847  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124      19.287 -30.153 -39.495  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124      18.567 -28.686 -38.816  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124      21.321 -29.046 -40.121  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124      20.144 -27.762 -40.414  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124      22.323 -27.555 -38.603  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124      20.784 -26.546 -38.566  1.00 24.67           H  
ATOM   1795  N   PRO A 125      22.271 -30.933 -37.447  1.00 24.67           N  
ATOM   1796  CA  PRO A 125      23.251 -31.867 -38.005  1.00 24.67           C  
ATOM   1797  C   PRO A 125      23.061 -33.373 -37.803  1.00 24.67           C  
ATOM   1798  O   PRO A 125      23.663 -34.151 -38.545  1.00 24.67           O  
ATOM   1799  CB  PRO A 125      24.532 -31.462 -37.270  1.00 24.67           C  
ATOM   1800  CG  PRO A 125      24.053 -30.822 -36.010  1.00 24.67           C  
ATOM   1801  CD  PRO A 125      22.816 -30.110 -36.405  1.00 24.67           C  
ATOM   1802  HA  PRO A 125      23.353 -31.651 -39.080  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125      25.150 -32.354 -37.086  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125      25.125 -30.783 -37.896  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125      23.871 -31.589 -35.241  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125      24.822 -30.147 -35.610  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125      22.125 -30.012 -35.552  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125      23.131 -29.183 -36.836  1.00 24.67           H  
ATOM   1809  N   SER A 126      22.287 -33.810 -36.809  1.00 24.67           N  
ATOM   1810  CA  SER A 126      22.185 -35.258 -36.615  1.00 24.67           C  
ATOM   1811  C   SER A 126      20.965 -35.784 -35.873  1.00 24.67           C  
ATOM   1812  O   SER A 126      20.511 -35.236 -34.856  1.00 24.67           O  
ATOM   1813  CB  SER A 126      23.412 -35.778 -35.890  1.00 24.67           C  
ATOM   1814  OG  SER A 126      23.309 -37.170 -35.676  1.00 24.67           O  
ATOM   1815  H   SER A 126      21.780 -33.165 -36.221  1.00 24.67           H  
ATOM   1816  HA  SER A 126      22.169 -35.711 -37.608  1.00 24.67           H  
ATOM   1817 1HB  SER A 126      24.304 -35.567 -36.477  1.00 24.67           H  
ATOM   1818 2HB  SER A 126      23.520 -35.266 -34.935  1.00 24.67           H  
ATOM   1819  HG  SER A 126      24.178 -37.449 -35.342  1.00 24.67           H  
ATOM   1820  N   GLU A 127      20.554 -36.977 -36.297  1.00 24.67           N  
ATOM   1821  CA  GLU A 127      19.465 -37.713 -35.675  1.00 24.67           C  
ATOM   1822  C   GLU A 127      19.790 -38.008 -34.219  1.00 24.67           C  
ATOM   1823  O   GLU A 127      18.887 -38.168 -33.403  1.00 24.67           O  
ATOM   1824  CB  GLU A 127      19.194 -39.020 -36.424  1.00 24.67           C  
ATOM   1825  CG  GLU A 127      18.593 -38.831 -37.811  1.00 24.67           C  
ATOM   1826  CD  GLU A 127      18.360 -40.134 -38.549  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127      18.764 -41.161 -38.057  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127      17.774 -40.095 -39.607  1.00 24.67           O  
ATOM   1829  H   GLU A 127      21.007 -37.375 -37.110  1.00 24.67           H  
ATOM   1830  HA  GLU A 127      18.567 -37.100 -35.717  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127      20.126 -39.578 -36.530  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127      18.508 -39.635 -35.839  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127      17.642 -38.308 -37.711  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127      19.261 -38.201 -38.397  1.00 24.67           H  
ATOM   1835  N   GLU A 128      21.080 -38.088 -33.888  1.00 24.67           N  
ATOM   1836  CA  GLU A 128      21.510 -38.359 -32.521  1.00 24.67           C  
ATOM   1837  C   GLU A 128      21.091 -37.235 -31.564  1.00 24.67           C  
ATOM   1838  O   GLU A 128      20.944 -37.464 -30.364  1.00 24.67           O  
ATOM   1839  CB  GLU A 128      23.030 -38.559 -32.458  1.00 24.67           C  
ATOM   1840  CG  GLU A 128      23.531 -39.844 -33.133  1.00 24.67           C  
ATOM   1841  CD  GLU A 128      25.039 -40.012 -33.071  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128      25.708 -39.095 -32.656  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128      25.515 -41.062 -33.439  1.00 24.67           O  
ATOM   1844  H   GLU A 128      21.786 -37.918 -34.600  1.00 24.67           H  
ATOM   1845  HA  GLU A 128      21.028 -39.279 -32.187  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128      23.524 -37.713 -32.935  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128      23.349 -38.580 -31.417  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128      23.062 -40.700 -32.651  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128      23.214 -39.832 -34.177  1.00 24.67           H  
ATOM   1850  N   SER A 129      20.960 -36.002 -32.081  1.00 24.67           N  
ATOM   1851  CA  SER A 129      20.569 -34.869 -31.249  1.00 24.67           C  
ATOM   1852  C   SER A 129      19.043 -34.736 -31.207  1.00 24.67           C  
ATOM   1853  O   SER A 129      18.487 -34.083 -30.320  1.00 24.67           O  
ATOM   1854  CB  SER A 129      21.196 -33.588 -31.771  1.00 24.67           C  
ATOM   1855  OG  SER A 129      20.666 -33.216 -33.020  1.00 24.67           O  
ATOM   1856  H   SER A 129      21.078 -35.849 -33.080  1.00 24.67           H  
ATOM   1857  HA  SER A 129      20.926 -35.043 -30.234  1.00 24.67           H  
ATOM   1858 1HB  SER A 129      21.042 -32.785 -31.053  1.00 24.67           H  
ATOM   1859 2HB  SER A 129      22.269 -33.738 -31.868  1.00 24.67           H  
ATOM   1860  HG  SER A 129      20.570 -34.042 -33.540  1.00 24.67           H  
ATOM   1861  N   VAL A 130      18.382 -35.385 -32.168  1.00 24.67           N  
ATOM   1862  CA  VAL A 130      16.927 -35.359 -32.312  1.00 24.67           C  
ATOM   1863  C   VAL A 130      16.189 -36.477 -31.564  1.00 24.67           C  
ATOM   1864  O   VAL A 130      15.170 -36.224 -30.914  1.00 24.67           O  
ATOM   1865  CB  VAL A 130      16.551 -35.485 -33.798  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130      15.048 -35.560 -33.953  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130      17.124 -34.320 -34.567  1.00 24.67           C  
ATOM   1868  H   VAL A 130      18.938 -35.865 -32.872  1.00 24.67           H  
ATOM   1869  HA  VAL A 130      16.570 -34.400 -31.939  1.00 24.67           H  
ATOM   1870  HB  VAL A 130      16.959 -36.409 -34.184  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130      14.798 -35.672 -35.007  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130      14.668 -36.417 -33.398  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130      14.597 -34.648 -33.566  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130      16.874 -34.420 -35.622  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130      16.709 -33.391 -34.179  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130      18.206 -34.306 -34.453  1.00 24.67           H  
ATOM   1877  N   THR A 131      16.673 -37.708 -31.729  1.00 24.67           N  
ATOM   1878  CA  THR A 131      16.043 -38.907 -31.198  1.00 24.67           C  
ATOM   1879  C   THR A 131      16.680 -39.377 -29.890  1.00 24.67           C  
ATOM   1880  O   THR A 131      16.152 -39.104 -28.812  1.00 24.67           O  
ATOM   1881  OXT THR A 131      17.497 -40.296 -29.939  1.00 24.67           O  
ATOM   1882  CB  THR A 131      16.131 -40.036 -32.243  1.00 24.67           C  
ATOM   1883  OG1 THR A 131      17.507 -40.312 -32.539  1.00 24.67           O  
ATOM   1884  CG2 THR A 131      15.450 -39.595 -33.534  1.00 24.67           C  
ATOM   1885  H   THR A 131      17.520 -37.820 -32.277  1.00 24.67           H  
ATOM   1886  HA  THR A 131      14.993 -38.687 -31.005  1.00 24.67           H  
ATOM   1887  HB  THR A 131      15.652 -40.935 -31.859  1.00 24.67           H  
ATOM   1888  HG1 THR A 131      17.946 -39.491 -32.847  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131      15.523 -40.392 -34.274  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131      14.403 -39.374 -33.337  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131      15.946 -38.704 -33.915  1.00 24.67           H  
TER    1892
ENDMDL

REMARK ID 697982 MODEL 5 2026-01-03_00000036_full_19
PFRMAT TS
TARGET 2026-01-03_00000036_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.099  -2.459   1.913  1.00  3.18           N  
ATOM      2  CA  GLN A   1       2.765  -1.866   0.622  1.00  3.18           C  
ATOM      3  C   GLN A   1       2.095  -0.514   0.776  1.00  3.18           C  
ATOM      4  O   GLN A   1       0.998  -0.412   1.331  1.00  3.18           O  
ATOM      5  CB  GLN A   1       1.853  -2.800  -0.181  1.00  3.18           C  
ATOM      6  CG  GLN A   1       1.394  -2.234  -1.528  1.00  3.18           C  
ATOM      7  CD  GLN A   1       2.518  -2.051  -2.540  1.00  3.18           C  
ATOM      8  OE1 GLN A   1       3.189  -3.011  -2.948  1.00  3.18           O  
ATOM      9  NE2 GLN A   1       2.722  -0.803  -2.955  1.00  3.18           N  
ATOM     10 1H   GLN A   1       3.949  -2.997   1.829  1.00  3.18           H  
ATOM     11 2H   GLN A   1       3.230  -1.723   2.592  1.00  3.18           H  
ATOM     12 3H   GLN A   1       2.346  -3.062   2.211  1.00  3.18           H  
ATOM     13  HA  GLN A   1       3.688  -1.718   0.062  1.00  3.18           H  
ATOM     14 1HB  GLN A   1       2.368  -3.741  -0.367  1.00  3.18           H  
ATOM     15 2HB  GLN A   1       0.962  -3.025   0.405  1.00  3.18           H  
ATOM     16 1HG  GLN A   1       0.658  -2.910  -1.958  1.00  3.18           H  
ATOM     17 2HG  GLN A   1       0.941  -1.257  -1.354  1.00  3.18           H  
ATOM     18 1HE2 GLN A   1       3.438  -0.602  -3.620  1.00  3.18           H  
ATOM     19 2HE2 GLN A   1       2.134  -0.038  -2.585  1.00  3.18           H  
ATOM     20  N   SER A   2       2.764   0.533   0.303  1.00  2.35           N  
ATOM     21  CA  SER A   2       2.188   1.869   0.368  1.00  2.35           C  
ATOM     22  C   SER A   2       1.058   2.028  -0.641  1.00  2.35           C  
ATOM     23  O   SER A   2       1.033   1.356  -1.679  1.00  2.35           O  
ATOM     24  CB  SER A   2       3.258   2.905   0.093  1.00  2.35           C  
ATOM     25  OG  SER A   2       3.731   2.797  -1.225  1.00  2.35           O  
ATOM     26  H   SER A   2       3.670   0.408  -0.129  1.00  2.35           H  
ATOM     27  HA  SER A   2       1.782   2.029   1.369  1.00  2.35           H  
ATOM     28 1HB  SER A   2       2.839   3.903   0.247  1.00  2.35           H  
ATOM     29 2HB  SER A   2       4.083   2.784   0.793  1.00  2.35           H  
ATOM     30  HG  SER A   2       4.227   3.607  -1.396  1.00  2.35           H  
ATOM     31  N   ALA A   3       0.163   2.978  -0.374  1.00  1.67           N  
ATOM     32  CA  ALA A   3      -0.917   3.297  -1.302  1.00  1.67           C  
ATOM     33  C   ALA A   3      -0.621   4.541  -2.130  1.00  1.67           C  
ATOM     34  O   ALA A   3      -0.876   4.576  -3.334  1.00  1.67           O  
ATOM     35  CB  ALA A   3      -2.192   3.507  -0.533  1.00  1.67           C  
ATOM     36  H   ALA A   3       0.234   3.477   0.498  1.00  1.67           H  
ATOM     37  HA  ALA A   3      -1.041   2.456  -1.984  1.00  1.67           H  
ATOM     38 1HB  ALA A   3      -2.997   3.718  -1.222  1.00  1.67           H  
ATOM     39 2HB  ALA A   3      -2.432   2.613   0.039  1.00  1.67           H  
ATOM     40 3HB  ALA A   3      -2.063   4.345   0.135  1.00  1.67           H  
ATOM     41  N   LEU A   4      -0.079   5.564  -1.474  1.00  1.19           N  
ATOM     42  CA  LEU A   4       0.184   6.829  -2.142  1.00  1.19           C  
ATOM     43  C   LEU A   4       1.681   7.094  -2.310  1.00  1.19           C  
ATOM     44  O   LEU A   4       2.479   6.773  -1.423  1.00  1.19           O  
ATOM     45  CB  LEU A   4      -0.453   7.967  -1.341  1.00  1.19           C  
ATOM     46  CG  LEU A   4      -1.955   7.882  -1.114  1.00  1.19           C  
ATOM     47  CD1 LEU A   4      -2.381   9.020  -0.205  1.00  1.19           C  
ATOM     48  CD2 LEU A   4      -2.665   7.955  -2.443  1.00  1.19           C  
ATOM     49  H   LEU A   4       0.130   5.474  -0.493  1.00  1.19           H  
ATOM     50  HA  LEU A   4      -0.275   6.794  -3.121  1.00  1.19           H  
ATOM     51 1HB  LEU A   4       0.005   7.995  -0.372  1.00  1.19           H  
ATOM     52 2HB  LEU A   4      -0.239   8.907  -1.850  1.00  1.19           H  
ATOM     53  HG  LEU A   4      -2.203   6.946  -0.623  1.00  1.19           H  
ATOM     54 1HD1 LEU A   4      -3.441   8.966  -0.032  1.00  1.19           H  
ATOM     55 2HD1 LEU A   4      -1.861   8.945   0.747  1.00  1.19           H  
ATOM     56 3HD1 LEU A   4      -2.147   9.956  -0.659  1.00  1.19           H  
ATOM     57 1HD2 LEU A   4      -3.739   7.902  -2.286  1.00  1.19           H  
ATOM     58 2HD2 LEU A   4      -2.416   8.892  -2.933  1.00  1.19           H  
ATOM     59 3HD2 LEU A   4      -2.342   7.125  -3.063  1.00  1.19           H  
ATOM     60  N   THR A   5       2.042   7.717  -3.435  1.00  0.89           N  
ATOM     61  CA  THR A   5       3.420   8.123  -3.733  1.00  0.89           C  
ATOM     62  C   THR A   5       3.541   9.623  -4.016  1.00  0.89           C  
ATOM     63  O   THR A   5       2.762  10.188  -4.790  1.00  0.89           O  
ATOM     64  CB  THR A   5       3.999   7.331  -4.932  1.00  0.89           C  
ATOM     65  OG1 THR A   5       4.030   5.928  -4.624  1.00  0.89           O  
ATOM     66  CG2 THR A   5       5.411   7.807  -5.272  1.00  0.89           C  
ATOM     67  H   THR A   5       1.306   7.903  -4.119  1.00  0.89           H  
ATOM     68  HA  THR A   5       4.036   7.903  -2.861  1.00  0.89           H  
ATOM     69  HB  THR A   5       3.358   7.480  -5.800  1.00  0.89           H  
ATOM     70  HG1 THR A   5       3.136   5.579  -4.615  1.00  0.89           H  
ATOM     71 1HG2 THR A   5       5.788   7.237  -6.119  1.00  0.89           H  
ATOM     72 2HG2 THR A   5       5.395   8.864  -5.533  1.00  0.89           H  
ATOM     73 3HG2 THR A   5       6.064   7.656  -4.413  1.00  0.89           H  
ATOM     74  N   GLN A   6       4.525  10.254  -3.372  1.00  0.72           N  
ATOM     75  CA  GLN A   6       4.808  11.683  -3.519  1.00  0.72           C  
ATOM     76  C   GLN A   6       6.305  11.878  -3.834  1.00  0.72           C  
ATOM     77  O   GLN A   6       7.096  10.997  -3.495  1.00  0.72           O  
ATOM     78  CB  GLN A   6       4.426  12.425  -2.239  1.00  0.72           C  
ATOM     79  CG  GLN A   6       2.989  12.394  -1.890  1.00  0.72           C  
ATOM     80  CD  GLN A   6       2.720  13.195  -0.682  1.00  0.72           C  
ATOM     81  OE1 GLN A   6       2.628  12.672   0.450  1.00  0.72           O  
ATOM     82  NE2 GLN A   6       2.608  14.502  -0.903  1.00  0.72           N  
ATOM     83  H   GLN A   6       5.113   9.713  -2.753  1.00  0.72           H  
ATOM     84  HA  GLN A   6       4.198  12.062  -4.331  1.00  0.72           H  
ATOM     85 1HB  GLN A   6       5.000  12.031  -1.399  1.00  0.72           H  
ATOM     86 2HB  GLN A   6       4.692  13.470  -2.339  1.00  0.72           H  
ATOM     87 1HG  GLN A   6       2.431  12.827  -2.703  1.00  0.72           H  
ATOM     88 2HG  GLN A   6       2.663  11.371  -1.712  1.00  0.72           H  
ATOM     89 1HE2 GLN A   6       2.444  15.153  -0.166  1.00  0.72           H  
ATOM     90 2HE2 GLN A   6       2.705  14.846  -1.847  1.00  0.72           H  
ATOM     91  N   PRO A   7       6.738  12.978  -4.503  1.00  0.63           N  
ATOM     92  CA  PRO A   7       8.142  13.304  -4.748  1.00  0.63           C  
ATOM     93  C   PRO A   7       8.890  13.384  -3.433  1.00  0.63           C  
ATOM     94  O   PRO A   7       8.351  13.873  -2.446  1.00  0.63           O  
ATOM     95  CB  PRO A   7       8.071  14.694  -5.403  1.00  0.63           C  
ATOM     96  CG  PRO A   7       6.689  14.741  -6.040  1.00  0.63           C  
ATOM     97  CD  PRO A   7       5.786  13.954  -5.088  1.00  0.63           C  
ATOM     98  HA  PRO A   7       8.589  12.553  -5.418  1.00  0.63           H  
ATOM     99 1HB  PRO A   7       8.222  15.476  -4.640  1.00  0.63           H  
ATOM    100 2HB  PRO A   7       8.883  14.807  -6.137  1.00  0.63           H  
ATOM    101 1HG  PRO A   7       6.364  15.788  -6.156  1.00  0.63           H  
ATOM    102 2HG  PRO A   7       6.715  14.304  -7.049  1.00  0.63           H  
ATOM    103 1HD  PRO A   7       5.352  14.607  -4.317  1.00  0.63           H  
ATOM    104 2HD  PRO A   7       5.017  13.466  -5.699  1.00  0.63           H  
ATOM    105  N   ALA A   8      10.131  12.917  -3.391  1.00  0.59           N  
ATOM    106  CA  ALA A   8      10.880  12.990  -2.135  1.00  0.59           C  
ATOM    107  C   ALA A   8      11.108  14.427  -1.671  1.00  0.59           C  
ATOM    108  O   ALA A   8      11.098  14.716  -0.469  1.00  0.59           O  
ATOM    109  CB  ALA A   8      12.222  12.303  -2.284  1.00  0.59           C  
ATOM    110  H   ALA A   8      10.554  12.506  -4.212  1.00  0.59           H  
ATOM    111  HA  ALA A   8      10.294  12.479  -1.367  1.00  0.59           H  
ATOM    112 1HB  ALA A   8      12.754  12.336  -1.334  1.00  0.59           H  
ATOM    113 2HB  ALA A   8      12.067  11.265  -2.579  1.00  0.59           H  
ATOM    114 3HB  ALA A   8      12.808  12.815  -3.045  1.00  0.59           H  
ATOM    115  N   SER A   9      11.346  15.313  -2.636  1.00  0.59           N  
ATOM    116  CA  SER A   9      11.675  16.697  -2.345  1.00  0.59           C  
ATOM    117  C   SER A   9      11.391  17.645  -3.497  1.00  0.59           C  
ATOM    118  O   SER A   9      11.594  17.301  -4.667  1.00  0.59           O  
ATOM    119  CB  SER A   9      13.150  16.799  -1.979  1.00  0.59           C  
ATOM    120  OG  SER A   9      13.524  18.126  -1.740  1.00  0.59           O  
ATOM    121  H   SER A   9      11.309  15.011  -3.596  1.00  0.59           H  
ATOM    122  HA  SER A   9      11.076  17.007  -1.496  1.00  0.59           H  
ATOM    123 1HB  SER A   9      13.332  16.209  -1.081  1.00  0.59           H  
ATOM    124 2HB  SER A   9      13.760  16.381  -2.776  1.00  0.59           H  
ATOM    125  HG  SER A   9      12.775  18.536  -1.275  1.00  0.59           H  
ATOM    126  N   VAL A  10      10.942  18.843  -3.139  1.00  0.60           N  
ATOM    127  CA  VAL A  10      10.692  19.938  -4.069  1.00  0.60           C  
ATOM    128  C   VAL A  10      11.346  21.220  -3.548  1.00  0.60           C  
ATOM    129  O   VAL A  10      11.612  21.346  -2.346  1.00  0.60           O  
ATOM    130  CB  VAL A  10       9.190  20.167  -4.231  1.00  0.60           C  
ATOM    131  CG1 VAL A  10       8.477  18.930  -4.791  1.00  0.60           C  
ATOM    132  CG2 VAL A  10       8.668  20.505  -2.934  1.00  0.60           C  
ATOM    133  H   VAL A  10      10.795  19.001  -2.143  1.00  0.60           H  
ATOM    134  HA  VAL A  10      11.127  19.687  -5.037  1.00  0.60           H  
ATOM    135  HB  VAL A  10       9.022  20.983  -4.929  1.00  0.60           H  
ATOM    136 1HG1 VAL A  10       7.411  19.138  -4.892  1.00  0.60           H  
ATOM    137 2HG1 VAL A  10       8.891  18.688  -5.770  1.00  0.60           H  
ATOM    138 3HG1 VAL A  10       8.616  18.090  -4.131  1.00  0.60           H  
ATOM    139 1HG2 VAL A  10       7.608  20.686  -3.002  1.00  0.60           H  
ATOM    140 2HG2 VAL A  10       8.854  19.685  -2.251  1.00  0.60           H  
ATOM    141 3HG2 VAL A  10       9.172  21.400  -2.573  1.00  0.60           H  
ATOM    142  N   SER A  11      11.566  22.184  -4.433  1.00  0.61           N  
ATOM    143  CA  SER A  11      12.168  23.434  -3.997  1.00  0.61           C  
ATOM    144  C   SER A  11      11.833  24.614  -4.890  1.00  0.61           C  
ATOM    145  O   SER A  11      11.411  24.451  -6.037  1.00  0.61           O  
ATOM    146  CB  SER A  11      13.681  23.279  -3.952  1.00  0.61           C  
ATOM    147  OG  SER A  11      14.201  23.094  -5.239  1.00  0.61           O  
ATOM    148  H   SER A  11      11.329  22.048  -5.406  1.00  0.61           H  
ATOM    149  HA  SER A  11      11.799  23.656  -2.997  1.00  0.61           H  
ATOM    150 1HB  SER A  11      14.114  24.167  -3.502  1.00  0.61           H  
ATOM    151 2HB  SER A  11      13.949  22.435  -3.319  1.00  0.61           H  
ATOM    152  HG  SER A  11      13.840  23.811  -5.769  1.00  0.61           H  
ATOM    153  N   GLY A  12      12.089  25.802  -4.362  1.00  0.62           N  
ATOM    154  CA  GLY A  12      11.931  27.038  -5.131  1.00  0.62           C  
ATOM    155  C   GLY A  12      12.271  28.271  -4.308  1.00  0.62           C  
ATOM    156  O   GLY A  12      12.452  28.190  -3.098  1.00  0.62           O  
ATOM    157  H   GLY A  12      12.386  25.823  -3.383  1.00  0.62           H  
ATOM    158 1HA  GLY A  12      12.569  27.003  -6.014  1.00  0.62           H  
ATOM    159 2HA  GLY A  12      10.904  27.114  -5.487  1.00  0.62           H  
ATOM    160  N   SER A  13      12.375  29.410  -4.972  1.00  0.63           N  
ATOM    161  CA  SER A  13      12.716  30.675  -4.326  1.00  0.63           C  
ATOM    162  C   SER A  13      11.473  31.267  -3.690  1.00  0.63           C  
ATOM    163  O   SER A  13      10.367  30.961  -4.140  1.00  0.63           O  
ATOM    164  CB  SER A  13      13.312  31.617  -5.364  1.00  0.63           C  
ATOM    165  OG  SER A  13      14.550  31.141  -5.822  1.00  0.63           O  
ATOM    166  H   SER A  13      12.182  29.416  -5.974  1.00  0.63           H  
ATOM    167  HA  SER A  13      13.457  30.477  -3.551  1.00  0.63           H  
ATOM    168 1HB  SER A  13      12.634  31.685  -6.196  1.00  0.63           H  
ATOM    169 2HB  SER A  13      13.421  32.618  -4.982  1.00  0.63           H  
ATOM    170  HG  SER A  13      15.166  31.280  -5.097  1.00  0.63           H  
ATOM    171  N   PRO A  14      11.587  32.133  -2.681  1.00  0.64           N  
ATOM    172  CA  PRO A  14      10.455  32.746  -2.060  1.00  0.64           C  
ATOM    173  C   PRO A  14       9.739  33.559  -3.110  1.00  0.64           C  
ATOM    174  O   PRO A  14      10.366  34.157  -3.989  1.00  0.64           O  
ATOM    175  CB  PRO A  14      11.082  33.618  -0.968  1.00  0.64           C  
ATOM    176  CG  PRO A  14      12.507  33.832  -1.431  1.00  0.64           C  
ATOM    177  CD  PRO A  14      12.877  32.533  -2.111  1.00  0.64           C  
ATOM    178  HA  PRO A  14       9.810  31.962  -1.641  1.00  0.64           H  
ATOM    179 1HB  PRO A  14      10.513  34.556  -0.872  1.00  0.64           H  
ATOM    180 2HB  PRO A  14      11.016  33.102   0.003  1.00  0.64           H  
ATOM    181 1HG  PRO A  14      12.545  34.686  -2.121  1.00  0.64           H  
ATOM    182 2HG  PRO A  14      13.154  34.086  -0.595  1.00  0.64           H  
ATOM    183 1HD  PRO A  14      13.655  32.713  -2.835  1.00  0.64           H  
ATOM    184 2HD  PRO A  14      13.184  31.804  -1.369  1.00  0.64           H  
ATOM    185  N   GLY A  15       8.429  33.545  -3.036  1.00  0.63           N  
ATOM    186  CA  GLY A  15       7.562  34.252  -3.961  1.00  0.63           C  
ATOM    187  C   GLY A  15       7.151  33.381  -5.158  1.00  0.63           C  
ATOM    188  O   GLY A  15       6.189  33.705  -5.857  1.00  0.63           O  
ATOM    189  H   GLY A  15       8.012  33.033  -2.260  1.00  0.63           H  
ATOM    190 1HA  GLY A  15       6.674  34.590  -3.428  1.00  0.63           H  
ATOM    191 2HA  GLY A  15       8.074  35.143  -4.321  1.00  0.63           H  
ATOM    192  N   GLN A  16       7.839  32.252  -5.362  1.00  0.63           N  
ATOM    193  CA  GLN A  16       7.542  31.345  -6.469  1.00  0.63           C  
ATOM    194  C   GLN A  16       6.477  30.351  -6.083  1.00  0.63           C  
ATOM    195  O   GLN A  16       6.005  30.337  -4.936  1.00  0.63           O  
ATOM    196  CB  GLN A  16       8.774  30.574  -6.974  1.00  0.63           C  
ATOM    197  CG  GLN A  16       9.853  31.434  -7.603  1.00  0.63           C  
ATOM    198  CD  GLN A  16      10.976  30.601  -8.272  1.00  0.63           C  
ATOM    199  OE1 GLN A  16      11.629  29.711  -7.688  1.00  0.63           O  
ATOM    200  NE2 GLN A  16      11.202  30.902  -9.550  1.00  0.63           N  
ATOM    201  H   GLN A  16       8.631  32.016  -4.760  1.00  0.63           H  
ATOM    202  HA  GLN A  16       7.156  31.933  -7.301  1.00  0.63           H  
ATOM    203 1HB  GLN A  16       9.219  30.028  -6.144  1.00  0.63           H  
ATOM    204 2HB  GLN A  16       8.468  29.835  -7.712  1.00  0.63           H  
ATOM    205 1HG  GLN A  16       9.398  32.070  -8.360  1.00  0.63           H  
ATOM    206 2HG  GLN A  16      10.296  32.050  -6.817  1.00  0.63           H  
ATOM    207 1HE2 GLN A  16      11.911  30.413 -10.061  1.00  0.63           H  
ATOM    208 2HE2 GLN A  16      10.666  31.618 -10.000  1.00  0.63           H  
ATOM    209  N   SER A  17       6.027  29.560  -7.054  1.00  0.62           N  
ATOM    210  CA  SER A  17       5.081  28.524  -6.709  1.00  0.62           C  
ATOM    211  C   SER A  17       5.733  27.149  -6.790  1.00  0.62           C  
ATOM    212  O   SER A  17       6.630  26.919  -7.608  1.00  0.62           O  
ATOM    213  CB  SER A  17       3.880  28.570  -7.633  1.00  0.62           C  
ATOM    214  OG  SER A  17       4.253  28.302  -8.954  1.00  0.62           O  
ATOM    215  H   SER A  17       6.380  29.636  -7.997  1.00  0.62           H  
ATOM    216  HA  SER A  17       4.759  28.687  -5.691  1.00  0.62           H  
ATOM    217 1HB  SER A  17       3.141  27.835  -7.301  1.00  0.62           H  
ATOM    218 2HB  SER A  17       3.414  29.552  -7.575  1.00  0.62           H  
ATOM    219  HG  SER A  17       4.532  27.381  -8.963  1.00  0.62           H  
ATOM    220  N   ILE A  18       5.236  26.245  -5.957  1.00  0.62           N  
ATOM    221  CA  ILE A  18       5.642  24.844  -5.920  1.00  0.62           C  
ATOM    222  C   ILE A  18       4.448  23.908  -5.972  1.00  0.62           C  
ATOM    223  O   ILE A  18       3.469  24.107  -5.250  1.00  0.62           O  
ATOM    224  CB  ILE A  18       6.483  24.494  -4.664  1.00  0.62           C  
ATOM    225  CG1 ILE A  18       7.804  25.274  -4.618  1.00  0.62           C  
ATOM    226  CG2 ILE A  18       6.752  23.014  -4.565  1.00  0.62           C  
ATOM    227  CD1 ILE A  18       8.596  24.997  -3.347  1.00  0.62           C  
ATOM    228  H   ILE A  18       4.509  26.568  -5.318  1.00  0.62           H  
ATOM    229  HA  ILE A  18       6.259  24.645  -6.796  1.00  0.62           H  
ATOM    230  HB  ILE A  18       5.916  24.794  -3.781  1.00  0.62           H  
ATOM    231 1HG1 ILE A  18       8.418  25.007  -5.483  1.00  0.62           H  
ATOM    232 2HG1 ILE A  18       7.591  26.341  -4.659  1.00  0.62           H  
ATOM    233 1HG2 ILE A  18       7.307  22.844  -3.658  1.00  0.62           H  
ATOM    234 2HG2 ILE A  18       5.821  22.459  -4.527  1.00  0.62           H  
ATOM    235 3HG2 ILE A  18       7.333  22.689  -5.426  1.00  0.62           H  
ATOM    236 1HD1 ILE A  18       9.511  25.570  -3.353  1.00  0.62           H  
ATOM    237 2HD1 ILE A  18       8.009  25.270  -2.481  1.00  0.62           H  
ATOM    238 3HD1 ILE A  18       8.839  23.937  -3.297  1.00  0.62           H  
ATOM    239  N   THR A  19       4.517  22.893  -6.828  1.00  0.62           N  
ATOM    240  CA  THR A  19       3.438  21.919  -6.871  1.00  0.62           C  
ATOM    241  C   THR A  19       3.949  20.561  -6.405  1.00  0.62           C  
ATOM    242  O   THR A  19       4.949  20.052  -6.919  1.00  0.62           O  
ATOM    243  CB  THR A  19       2.841  21.785  -8.283  1.00  0.62           C  
ATOM    244  OG1 THR A  19       2.328  23.057  -8.706  1.00  0.62           O  
ATOM    245  CG2 THR A  19       1.699  20.757  -8.253  1.00  0.62           C  
ATOM    246  H   THR A  19       5.327  22.782  -7.422  1.00  0.62           H  
ATOM    247  HA  THR A  19       2.646  22.227  -6.194  1.00  0.62           H  
ATOM    248  HB  THR A  19       3.605  21.456  -8.984  1.00  0.62           H  
ATOM    249  HG1 THR A  19       1.753  22.931  -9.465  1.00  0.62           H  
ATOM    250 1HG2 THR A  19       1.262  20.665  -9.245  1.00  0.62           H  
ATOM    251 2HG2 THR A  19       2.083  19.788  -7.939  1.00  0.62           H  
ATOM    252 3HG2 THR A  19       0.936  21.080  -7.550  1.00  0.62           H  
ATOM    253  N   ILE A  20       3.257  19.981  -5.432  1.00  0.64           N  
ATOM    254  CA  ILE A  20       3.618  18.678  -4.905  1.00  0.64           C  
ATOM    255  C   ILE A  20       2.571  17.655  -5.310  1.00  0.64           C  
ATOM    256  O   ILE A  20       1.403  17.767  -4.925  1.00  0.64           O  
ATOM    257  CB  ILE A  20       3.690  18.713  -3.371  1.00  0.64           C  
ATOM    258  CG1 ILE A  20       4.709  19.746  -2.923  1.00  0.64           C  
ATOM    259  CG2 ILE A  20       4.068  17.325  -2.860  1.00  0.64           C  
ATOM    260  CD1 ILE A  20       4.694  20.023  -1.446  1.00  0.64           C  
ATOM    261  H   ILE A  20       2.456  20.475  -5.045  1.00  0.64           H  
ATOM    262  HA  ILE A  20       4.583  18.377  -5.309  1.00  0.64           H  
ATOM    263  HB  ILE A  20       2.723  19.003  -2.966  1.00  0.64           H  
ATOM    264 1HG1 ILE A  20       5.694  19.403  -3.202  1.00  0.64           H  
ATOM    265 2HG1 ILE A  20       4.506  20.682  -3.440  1.00  0.64           H  
ATOM    266 1HG2 ILE A  20       4.118  17.331  -1.772  1.00  0.64           H  
ATOM    267 2HG2 ILE A  20       3.321  16.601  -3.183  1.00  0.64           H  
ATOM    268 3HG2 ILE A  20       5.039  17.040  -3.264  1.00  0.64           H  
ATOM    269 1HD1 ILE A  20       5.431  20.767  -1.233  1.00  0.64           H  
ATOM    270 2HD1 ILE A  20       3.711  20.392  -1.148  1.00  0.64           H  
ATOM    271 3HD1 ILE A  20       4.921  19.111  -0.895  1.00  0.64           H  
ATOM    272  N   SER A  21       2.956  16.676  -6.119  1.00  0.66           N  
ATOM    273  CA  SER A  21       1.973  15.698  -6.570  1.00  0.66           C  
ATOM    274  C   SER A  21       1.793  14.561  -5.567  1.00  0.66           C  
ATOM    275  O   SER A  21       2.651  14.326  -4.714  1.00  0.66           O  
ATOM    276  CB  SER A  21       2.347  15.169  -7.942  1.00  0.66           C  
ATOM    277  OG  SER A  21       3.538  14.429  -7.904  1.00  0.66           O  
ATOM    278  H   SER A  21       3.918  16.618  -6.424  1.00  0.66           H  
ATOM    279  HA  SER A  21       1.011  16.200  -6.671  1.00  0.66           H  
ATOM    280 1HB  SER A  21       1.541  14.539  -8.311  1.00  0.66           H  
ATOM    281 2HB  SER A  21       2.453  16.002  -8.634  1.00  0.66           H  
ATOM    282  HG  SER A  21       3.660  14.081  -8.794  1.00  0.66           H  
ATOM    283  N   CYS A  22       0.701  13.824  -5.737  1.00  0.70           N  
ATOM    284  CA  CYS A  22       0.353  12.650  -4.947  1.00  0.70           C  
ATOM    285  C   CYS A  22      -0.408  11.643  -5.785  1.00  0.70           C  
ATOM    286  O   CYS A  22      -1.529  11.901  -6.220  1.00  0.70           O  
ATOM    287  CB  CYS A  22      -0.503  13.064  -3.758  1.00  0.70           C  
ATOM    288  SG  CYS A  22      -1.056  11.739  -2.700  1.00  0.70           S  
ATOM    289  H   CYS A  22       0.035  14.145  -6.427  1.00  0.70           H  
ATOM    290  HA  CYS A  22       1.268  12.184  -4.588  1.00  0.70           H  
ATOM    291 1HB  CYS A  22       0.065  13.765  -3.147  1.00  0.70           H  
ATOM    292 2HB  CYS A  22      -1.379  13.595  -4.118  1.00  0.70           H  
ATOM    293  N   THR A  23       0.182  10.489  -6.006  1.00  0.75           N  
ATOM    294  CA  THR A  23      -0.466   9.540  -6.882  1.00  0.75           C  
ATOM    295  C   THR A  23      -0.863   8.282  -6.165  1.00  0.75           C  
ATOM    296  O   THR A  23      -0.212   7.863  -5.209  1.00  0.75           O  
ATOM    297  CB  THR A  23       0.475   9.191  -8.049  1.00  0.75           C  
ATOM    298  OG1 THR A  23       1.669   8.594  -7.534  1.00  0.75           O  
ATOM    299  CG2 THR A  23       0.842  10.440  -8.806  1.00  0.75           C  
ATOM    300  H   THR A  23       1.101  10.301  -5.604  1.00  0.75           H  
ATOM    301  HA  THR A  23      -1.371   9.986  -7.291  1.00  0.75           H  
ATOM    302  HB  THR A  23      -0.021   8.488  -8.718  1.00  0.75           H  
ATOM    303  HG1 THR A  23       2.115   9.238  -6.959  1.00  0.75           H  
ATOM    304 1HG2 THR A  23       1.507  10.187  -9.630  1.00  0.75           H  
ATOM    305 2HG2 THR A  23      -0.058  10.878  -9.190  1.00  0.75           H  
ATOM    306 3HG2 THR A  23       1.342  11.145  -8.142  1.00  0.75           H  
ATOM    307  N   GLY A  24      -1.880   7.627  -6.696  1.00  0.81           N  
ATOM    308  CA  GLY A  24      -2.333   6.359  -6.143  1.00  0.81           C  
ATOM    309  C   GLY A  24      -3.242   5.678  -7.134  1.00  0.81           C  
ATOM    310  O   GLY A  24      -3.301   6.072  -8.300  1.00  0.81           O  
ATOM    311  H   GLY A  24      -2.392   8.061  -7.471  1.00  0.81           H  
ATOM    312 1HA  GLY A  24      -1.480   5.720  -5.911  1.00  0.81           H  
ATOM    313 2HA  GLY A  24      -2.872   6.531  -5.215  1.00  0.81           H  
ATOM    314  N   THR A  25      -3.922   4.629  -6.708  1.00  0.87           N  
ATOM    315  CA  THR A  25      -4.766   3.905  -7.634  1.00  0.87           C  
ATOM    316  C   THR A  25      -6.112   4.576  -7.753  1.00  0.87           C  
ATOM    317  O   THR A  25      -6.459   5.486  -6.979  1.00  0.87           O  
ATOM    318  CB  THR A  25      -5.011   2.459  -7.196  1.00  0.87           C  
ATOM    319  OG1 THR A  25      -5.788   2.480  -6.003  1.00  0.87           O  
ATOM    320  CG2 THR A  25      -3.700   1.757  -6.932  1.00  0.87           C  
ATOM    321  H   THR A  25      -3.870   4.310  -5.726  1.00  0.87           H  
ATOM    322  HA  THR A  25      -4.294   3.901  -8.617  1.00  0.87           H  
ATOM    323  HB  THR A  25      -5.557   1.927  -7.971  1.00  0.87           H  
ATOM    324  HG1 THR A  25      -5.199   2.768  -5.249  1.00  0.87           H  
ATOM    325 1HG2 THR A  25      -3.892   0.734  -6.609  1.00  0.87           H  
ATOM    326 2HG2 THR A  25      -3.101   1.747  -7.842  1.00  0.87           H  
ATOM    327 3HG2 THR A  25      -3.160   2.292  -6.144  1.00  0.87           H  
ATOM    328  N   SER A  26      -6.911   4.044  -8.653  1.00  0.94           N  
ATOM    329  CA  SER A  26      -8.277   4.482  -8.823  1.00  0.94           C  
ATOM    330  C   SER A  26      -9.129   4.199  -7.568  1.00  0.94           C  
ATOM    331  O   SER A  26     -10.277   4.631  -7.498  1.00  0.94           O  
ATOM    332  CB  SER A  26      -8.875   3.825 -10.039  1.00  0.94           C  
ATOM    333  OG  SER A  26      -8.988   2.440  -9.860  1.00  0.94           O  
ATOM    334  H   SER A  26      -6.557   3.311  -9.249  1.00  0.94           H  
ATOM    335  HA  SER A  26      -8.263   5.555  -8.992  1.00  0.94           H  
ATOM    336 1HB  SER A  26      -9.857   4.252 -10.235  1.00  0.94           H  
ATOM    337 2HB  SER A  26      -8.249   4.034 -10.905  1.00  0.94           H  
ATOM    338  HG  SER A  26      -9.649   2.314  -9.173  1.00  0.94           H  
ATOM    339  N   SER A  27      -8.607   3.410  -6.610  1.00  1.03           N  
ATOM    340  CA  SER A  27      -9.316   3.144  -5.378  1.00  1.03           C  
ATOM    341  C   SER A  27      -8.784   4.015  -4.225  1.00  1.03           C  
ATOM    342  O   SER A  27      -9.422   4.087  -3.174  1.00  1.03           O  
ATOM    343  CB  SER A  27      -9.223   1.664  -5.031  1.00  1.03           C  
ATOM    344  OG  SER A  27      -7.907   1.249  -4.749  1.00  1.03           O  
ATOM    345  H   SER A  27      -7.664   3.037  -6.679  1.00  1.03           H  
ATOM    346  HA  SER A  27     -10.369   3.389  -5.525  1.00  1.03           H  
ATOM    347 1HB  SER A  27      -9.857   1.454  -4.174  1.00  1.03           H  
ATOM    348 2HB  SER A  27      -9.611   1.084  -5.866  1.00  1.03           H  
ATOM    349  HG  SER A  27      -7.305   1.712  -5.366  1.00  1.03           H  
ATOM    350  N   ASP A  28      -7.612   4.670  -4.405  1.00  1.14           N  
ATOM    351  CA  ASP A  28      -7.010   5.466  -3.318  1.00  1.14           C  
ATOM    352  C   ASP A  28      -7.356   6.927  -3.494  1.00  1.14           C  
ATOM    353  O   ASP A  28      -7.495   7.669  -2.524  1.00  1.14           O  
ATOM    354  CB  ASP A  28      -5.495   5.343  -3.305  1.00  1.14           C  
ATOM    355  CG  ASP A  28      -5.039   3.968  -3.083  1.00  1.14           C  
ATOM    356  OD1 ASP A  28      -5.412   3.365  -2.087  1.00  1.14           O  
ATOM    357  OD2 ASP A  28      -4.294   3.494  -3.939  1.00  1.14           O  
ATOM    358  H   ASP A  28      -7.148   4.646  -5.307  1.00  1.14           H  
ATOM    359  HA  ASP A  28      -7.409   5.128  -2.362  1.00  1.14           H  
ATOM    360 1HB  ASP A  28      -5.098   5.712  -4.249  1.00  1.14           H  
ATOM    361 2HB  ASP A  28      -5.095   5.971  -2.511  1.00  1.14           H  
ATOM    362  N   ILE A  29      -7.417   7.341  -4.753  1.00  1.26           N  
ATOM    363  CA  ILE A  29      -7.764   8.695  -5.116  1.00  1.26           C  
ATOM    364  C   ILE A  29      -9.013   8.627  -5.988  1.00  1.26           C  
ATOM    365  O   ILE A  29     -10.046   9.203  -5.640  1.00  1.26           O  
ATOM    366  CB  ILE A  29      -6.576   9.426  -5.787  1.00  1.26           C  
ATOM    367  CG1 ILE A  29      -5.391   9.562  -4.782  1.00  1.26           C  
ATOM    368  CG2 ILE A  29      -6.998  10.766  -6.329  1.00  1.26           C  
ATOM    369  CD1 ILE A  29      -4.144  10.162  -5.380  1.00  1.26           C  
ATOM    370  H   ILE A  29      -7.230   6.669  -5.494  1.00  1.26           H  
ATOM    371  HA  ILE A  29      -8.019   9.250  -4.213  1.00  1.26           H  
ATOM    372  HB  ILE A  29      -6.213   8.814  -6.620  1.00  1.26           H  
ATOM    373 1HG1 ILE A  29      -5.704  10.180  -3.948  1.00  1.26           H  
ATOM    374 2HG1 ILE A  29      -5.131   8.578  -4.404  1.00  1.26           H  
ATOM    375 1HG2 ILE A  29      -6.148  11.250  -6.817  1.00  1.26           H  
ATOM    376 2HG2 ILE A  29      -7.800  10.621  -7.052  1.00  1.26           H  
ATOM    377 3HG2 ILE A  29      -7.353  11.386  -5.516  1.00  1.26           H  
ATOM    378 1HD1 ILE A  29      -3.361  10.227  -4.628  1.00  1.26           H  
ATOM    379 2HD1 ILE A  29      -3.808   9.541  -6.193  1.00  1.26           H  
ATOM    380 3HD1 ILE A  29      -4.356  11.159  -5.757  1.00  1.26           H  
ATOM    381  N   GLY A  30      -8.923   7.922  -7.115  1.00  1.37           N  
ATOM    382  CA  GLY A  30     -10.094   7.722  -7.973  1.00  1.37           C  
ATOM    383  C   GLY A  30     -10.971   8.951  -8.156  1.00  1.37           C  
ATOM    384  O   GLY A  30     -10.509  10.050  -8.488  1.00  1.37           O  
ATOM    385  H   GLY A  30      -8.049   7.445  -7.336  1.00  1.37           H  
ATOM    386 1HA  GLY A  30      -9.774   7.362  -8.947  1.00  1.37           H  
ATOM    387 2HA  GLY A  30     -10.706   6.937  -7.545  1.00  1.37           H  
ATOM    388  N   GLY A  31     -12.264   8.701  -7.929  1.00  1.42           N  
ATOM    389  CA  GLY A  31     -13.371   9.647  -7.932  1.00  1.42           C  
ATOM    390  C   GLY A  31     -13.834   9.861  -6.490  1.00  1.42           C  
ATOM    391  O   GLY A  31     -14.996  10.184  -6.236  1.00  1.42           O  
ATOM    392  H   GLY A  31     -12.499   7.746  -7.691  1.00  1.42           H  
ATOM    393 1HA  GLY A  31     -13.061  10.592  -8.371  1.00  1.42           H  
ATOM    394 2HA  GLY A  31     -14.191   9.254  -8.531  1.00  1.42           H  
ATOM    395  N   TYR A  32     -12.931   9.587  -5.552  1.00  1.39           N  
ATOM    396  CA  TYR A  32     -13.209   9.668  -4.129  1.00  1.39           C  
ATOM    397  C   TYR A  32     -12.512  10.909  -3.588  1.00  1.39           C  
ATOM    398  O   TYR A  32     -11.402  10.844  -3.055  1.00  1.39           O  
ATOM    399  CB  TYR A  32     -12.729   8.377  -3.468  1.00  1.39           C  
ATOM    400  CG  TYR A  32     -13.351   7.210  -4.154  1.00  1.39           C  
ATOM    401  CD1 TYR A  32     -12.605   6.488  -5.073  1.00  1.39           C  
ATOM    402  CD2 TYR A  32     -14.680   6.905  -3.938  1.00  1.39           C  
ATOM    403  CE1 TYR A  32     -13.187   5.457  -5.774  1.00  1.39           C  
ATOM    404  CE2 TYR A  32     -15.265   5.876  -4.642  1.00  1.39           C  
ATOM    405  CZ  TYR A  32     -14.526   5.156  -5.559  1.00  1.39           C  
ATOM    406  OH  TYR A  32     -15.121   4.144  -6.276  1.00  1.39           O  
ATOM    407  H   TYR A  32     -11.979   9.340  -5.826  1.00  1.39           H  
ATOM    408  HA  TYR A  32     -14.281   9.784  -3.971  1.00  1.39           H  
ATOM    409 1HB  TYR A  32     -11.641   8.293  -3.538  1.00  1.39           H  
ATOM    410 2HB  TYR A  32     -13.007   8.349  -2.435  1.00  1.39           H  
ATOM    411  HD1 TYR A  32     -11.556   6.746  -5.246  1.00  1.39           H  
ATOM    412  HD2 TYR A  32     -15.268   7.486  -3.226  1.00  1.39           H  
ATOM    413  HE1 TYR A  32     -12.604   4.891  -6.501  1.00  1.39           H  
ATOM    414  HE2 TYR A  32     -16.316   5.636  -4.483  1.00  1.39           H  
ATOM    415  HH  TYR A  32     -14.444   3.533  -6.590  1.00  1.39           H  
ATOM    416  N   ASP A  33     -13.165  12.060  -3.734  1.00  1.26           N  
ATOM    417  CA  ASP A  33     -12.535  13.363  -3.499  1.00  1.26           C  
ATOM    418  C   ASP A  33     -12.368  13.710  -2.025  1.00  1.26           C  
ATOM    419  O   ASP A  33     -12.939  14.678  -1.527  1.00  1.26           O  
ATOM    420  CB  ASP A  33     -13.377  14.448  -4.167  1.00  1.26           C  
ATOM    421  CG  ASP A  33     -13.401  14.307  -5.691  1.00  1.26           C  
ATOM    422  OD1 ASP A  33     -12.595  13.560  -6.203  1.00  1.26           O  
ATOM    423  OD2 ASP A  33     -14.186  14.947  -6.329  1.00  1.26           O  
ATOM    424  H   ASP A  33     -14.106  12.028  -4.106  1.00  1.26           H  
ATOM    425  HA  ASP A  33     -11.545  13.349  -3.959  1.00  1.26           H  
ATOM    426 1HB  ASP A  33     -14.401  14.388  -3.797  1.00  1.26           H  
ATOM    427 2HB  ASP A  33     -12.992  15.428  -3.900  1.00  1.26           H  
ATOM    428  N   TYR A  34     -11.558  12.902  -1.356  1.00  1.08           N  
ATOM    429  CA  TYR A  34     -11.279  12.991   0.064  1.00  1.08           C  
ATOM    430  C   TYR A  34      -9.798  13.242   0.326  1.00  1.08           C  
ATOM    431  O   TYR A  34      -9.338  13.168   1.465  1.00  1.08           O  
ATOM    432  CB  TYR A  34     -11.683  11.685   0.730  1.00  1.08           C  
ATOM    433  CG  TYR A  34     -13.104  11.295   0.487  1.00  1.08           C  
ATOM    434  CD1 TYR A  34     -13.367  10.120  -0.183  1.00  1.08           C  
ATOM    435  CD2 TYR A  34     -14.140  12.105   0.900  1.00  1.08           C  
ATOM    436  CE1 TYR A  34     -14.663   9.739  -0.442  1.00  1.08           C  
ATOM    437  CE2 TYR A  34     -15.444  11.729   0.641  1.00  1.08           C  
ATOM    438  CZ  TYR A  34     -15.704  10.547  -0.029  1.00  1.08           C  
ATOM    439  OH  TYR A  34     -17.001  10.172  -0.291  1.00  1.08           O  
ATOM    440  H   TYR A  34     -11.151  12.139  -1.885  1.00  1.08           H  
ATOM    441  HA  TYR A  34     -11.847  13.821   0.489  1.00  1.08           H  
ATOM    442 1HB  TYR A  34     -11.041  10.881   0.367  1.00  1.08           H  
ATOM    443 2HB  TYR A  34     -11.540  11.763   1.785  1.00  1.08           H  
ATOM    444  HD1 TYR A  34     -12.539   9.495  -0.508  1.00  1.08           H  
ATOM    445  HD2 TYR A  34     -13.929  13.043   1.424  1.00  1.08           H  
ATOM    446  HE1 TYR A  34     -14.866   8.810  -0.971  1.00  1.08           H  
ATOM    447  HE2 TYR A  34     -16.267  12.367   0.963  1.00  1.08           H  
ATOM    448  HH  TYR A  34     -17.601  10.834   0.062  1.00  1.08           H  
ATOM    449  N   VAL A  35      -9.032  13.479  -0.733  1.00  0.90           N  
ATOM    450  CA  VAL A  35      -7.594  13.646  -0.563  1.00  0.90           C  
ATOM    451  C   VAL A  35      -7.328  14.889   0.245  1.00  0.90           C  
ATOM    452  O   VAL A  35      -7.891  15.922  -0.065  1.00  0.90           O  
ATOM    453  CB  VAL A  35      -6.865  13.801  -1.899  1.00  0.90           C  
ATOM    454  CG1 VAL A  35      -5.386  14.059  -1.622  1.00  0.90           C  
ATOM    455  CG2 VAL A  35      -7.057  12.568  -2.745  1.00  0.90           C  
ATOM    456  H   VAL A  35      -9.450  13.548  -1.650  1.00  0.90           H  
ATOM    457  HA  VAL A  35      -7.205  12.781  -0.040  1.00  0.90           H  
ATOM    458  HB  VAL A  35      -7.256  14.669  -2.426  1.00  0.90           H  
ATOM    459 1HG1 VAL A  35      -4.853  14.179  -2.526  1.00  0.90           H  
ATOM    460 2HG1 VAL A  35      -5.264  14.952  -1.026  1.00  0.90           H  
ATOM    461 3HG1 VAL A  35      -4.979  13.210  -1.081  1.00  0.90           H  
ATOM    462 1HG2 VAL A  35      -6.537  12.693  -3.682  1.00  0.90           H  
ATOM    463 2HG2 VAL A  35      -6.658  11.716  -2.227  1.00  0.90           H  
ATOM    464 3HG2 VAL A  35      -8.119  12.411  -2.937  1.00  0.90           H  
ATOM    465  N   SER A  36      -6.495  14.798   1.269  1.00  0.76           N  
ATOM    466  CA  SER A  36      -6.199  15.959   2.105  1.00  0.76           C  
ATOM    467  C   SER A  36      -4.694  16.111   2.308  1.00  0.76           C  
ATOM    468  O   SER A  36      -3.940  15.141   2.162  1.00  0.76           O  
ATOM    469  CB  SER A  36      -6.902  15.836   3.444  1.00  0.76           C  
ATOM    470  OG  SER A  36      -8.336  15.757   3.293  1.00  0.76           O  
ATOM    471  H   SER A  36      -6.061  13.893   1.447  1.00  0.76           H  
ATOM    472  HA  SER A  36      -6.563  16.855   1.600  1.00  0.76           H  
ATOM    473 1HB  SER A  36      -6.542  14.955   3.967  1.00  0.76           H  
ATOM    474 2HB  SER A  36      -6.647  16.696   4.051  1.00  0.76           H  
ATOM    475  HG  SER A  36      -8.521  14.865   2.942  1.00  0.76           H  
ATOM    476  N   TRP A  37      -4.247  17.328   2.635  1.00  0.67           N  
ATOM    477  CA  TRP A  37      -2.823  17.546   2.847  1.00  0.67           C  
ATOM    478  C   TRP A  37      -2.482  18.146   4.189  1.00  0.67           C  
ATOM    479  O   TRP A  37      -3.122  19.103   4.656  1.00  0.67           O  
ATOM    480  CB  TRP A  37      -2.251  18.448   1.772  1.00  0.67           C  
ATOM    481  CG  TRP A  37      -2.298  17.846   0.428  1.00  0.67           C  
ATOM    482  CD1 TRP A  37      -1.282  17.205  -0.201  1.00  0.67           C  
ATOM    483  CD2 TRP A  37      -3.416  17.819  -0.485  1.00  0.67           C  
ATOM    484  NE1 TRP A  37      -1.687  16.790  -1.435  1.00  0.67           N  
ATOM    485  CE2 TRP A  37      -2.986  17.165  -1.624  1.00  0.67           C  
ATOM    486  CE3 TRP A  37      -4.731  18.296  -0.425  1.00  0.67           C  
ATOM    487  CZ2 TRP A  37      -3.795  16.979  -2.690  1.00  0.67           C  
ATOM    488  CZ3 TRP A  37      -5.561  18.097  -1.513  1.00  0.67           C  
ATOM    489  CH2 TRP A  37      -5.102  17.459  -2.625  1.00  0.67           C  
ATOM    490  H   TRP A  37      -4.902  18.097   2.750  1.00  0.67           H  
ATOM    491  HA  TRP A  37      -2.324  16.584   2.781  1.00  0.67           H  
ATOM    492 1HB  TRP A  37      -2.794  19.394   1.754  1.00  0.67           H  
ATOM    493 2HB  TRP A  37      -1.211  18.667   2.013  1.00  0.67           H  
ATOM    494  HD1 TRP A  37      -0.291  17.050   0.220  1.00  0.67           H  
ATOM    495  HE1 TRP A  37      -1.123  16.290  -2.103  1.00  0.67           H  
ATOM    496  HE3 TRP A  37      -5.100  18.800   0.460  1.00  0.67           H  
ATOM    497  HZ2 TRP A  37      -3.432  16.476  -3.558  1.00  0.67           H  
ATOM    498  HZ3 TRP A  37      -6.590  18.464  -1.458  1.00  0.67           H  
ATOM    499  HH2 TRP A  37      -5.771  17.317  -3.477  1.00  0.67           H  
ATOM    500  N   TYR A  38      -1.387  17.631   4.738  1.00  0.64           N  
ATOM    501  CA  TYR A  38      -0.840  18.045   6.011  1.00  0.64           C  
ATOM    502  C   TYR A  38       0.571  18.606   5.879  1.00  0.64           C  
ATOM    503  O   TYR A  38       1.314  18.232   4.972  1.00  0.64           O  
ATOM    504  CB  TYR A  38      -0.825  16.851   6.960  1.00  0.64           C  
ATOM    505  CG  TYR A  38      -2.182  16.336   7.325  1.00  0.64           C  
ATOM    506  CD1 TYR A  38      -2.853  15.454   6.481  1.00  0.64           C  
ATOM    507  CD2 TYR A  38      -2.749  16.725   8.521  1.00  0.64           C  
ATOM    508  CE1 TYR A  38      -4.097  14.977   6.845  1.00  0.64           C  
ATOM    509  CE2 TYR A  38      -3.984  16.251   8.884  1.00  0.64           C  
ATOM    510  CZ  TYR A  38      -4.661  15.379   8.056  1.00  0.64           C  
ATOM    511  OH  TYR A  38      -5.899  14.904   8.430  1.00  0.64           O  
ATOM    512  H   TYR A  38      -0.936  16.855   4.252  1.00  0.64           H  
ATOM    513  HA  TYR A  38      -1.479  18.822   6.408  1.00  0.64           H  
ATOM    514 1HB  TYR A  38      -0.262  16.036   6.507  1.00  0.64           H  
ATOM    515 2HB  TYR A  38      -0.313  17.136   7.877  1.00  0.64           H  
ATOM    516  HD1 TYR A  38      -2.398  15.141   5.535  1.00  0.64           H  
ATOM    517  HD2 TYR A  38      -2.213  17.410   9.179  1.00  0.64           H  
ATOM    518  HE1 TYR A  38      -4.630  14.288   6.192  1.00  0.64           H  
ATOM    519  HE2 TYR A  38      -4.428  16.561   9.830  1.00  0.64           H  
ATOM    520  HH  TYR A  38      -6.155  15.302   9.266  1.00  0.64           H  
ATOM    521  N   GLN A  39       0.944  19.484   6.801  1.00  0.66           N  
ATOM    522  CA  GLN A  39       2.288  20.067   6.858  1.00  0.66           C  
ATOM    523  C   GLN A  39       2.942  19.888   8.213  1.00  0.66           C  
ATOM    524  O   GLN A  39       2.334  20.170   9.247  1.00  0.66           O  
ATOM    525  CB  GLN A  39       2.213  21.550   6.556  1.00  0.66           C  
ATOM    526  CG  GLN A  39       3.499  22.302   6.598  1.00  0.66           C  
ATOM    527  CD  GLN A  39       3.269  23.783   6.278  1.00  0.66           C  
ATOM    528  OE1 GLN A  39       2.125  24.219   6.169  1.00  0.66           O  
ATOM    529  NE2 GLN A  39       4.324  24.554   6.146  1.00  0.66           N  
ATOM    530  H   GLN A  39       0.246  19.764   7.489  1.00  0.66           H  
ATOM    531  HA  GLN A  39       2.917  19.580   6.116  1.00  0.66           H  
ATOM    532 1HB  GLN A  39       1.841  21.666   5.556  1.00  0.66           H  
ATOM    533 2HB  GLN A  39       1.518  22.021   7.239  1.00  0.66           H  
ATOM    534 1HG  GLN A  39       3.941  22.225   7.593  1.00  0.66           H  
ATOM    535 2HG  GLN A  39       4.161  21.875   5.857  1.00  0.66           H  
ATOM    536 1HE2 GLN A  39       4.204  25.530   5.950  1.00  0.66           H  
ATOM    537 2HE2 GLN A  39       5.240  24.171   6.245  1.00  0.66           H  
ATOM    538  N   GLN A  40       4.183  19.421   8.223  1.00  0.70           N  
ATOM    539  CA  GLN A  40       4.874  19.229   9.480  1.00  0.70           C  
ATOM    540  C   GLN A  40       6.235  19.899   9.566  1.00  0.70           C  
ATOM    541  O   GLN A  40       7.152  19.619   8.785  1.00  0.70           O  
ATOM    542  CB  GLN A  40       5.067  17.738   9.724  1.00  0.70           C  
ATOM    543  CG  GLN A  40       5.717  17.430  11.020  1.00  0.70           C  
ATOM    544  CD  GLN A  40       5.827  15.964  11.316  1.00  0.70           C  
ATOM    545  OE1 GLN A  40       5.948  15.113  10.423  1.00  0.70           O  
ATOM    546  NE2 GLN A  40       5.776  15.661  12.603  1.00  0.70           N  
ATOM    547  H   GLN A  40       4.641  19.153   7.356  1.00  0.70           H  
ATOM    548  HA  GLN A  40       4.260  19.641  10.279  1.00  0.70           H  
ATOM    549 1HB  GLN A  40       4.108  17.232   9.689  1.00  0.70           H  
ATOM    550 2HB  GLN A  40       5.688  17.328   8.934  1.00  0.70           H  
ATOM    551 1HG  GLN A  40       6.721  17.850  11.026  1.00  0.70           H  
ATOM    552 2HG  GLN A  40       5.124  17.891  11.804  1.00  0.70           H  
ATOM    553 1HE2 GLN A  40       5.844  14.712  12.908  1.00  0.70           H  
ATOM    554 2HE2 GLN A  40       5.661  16.429  13.281  1.00  0.70           H  
ATOM    555  N   HIS A  41       6.374  20.788  10.531  1.00  0.75           N  
ATOM    556  CA  HIS A  41       7.655  21.412  10.776  1.00  0.75           C  
ATOM    557  C   HIS A  41       8.370  20.415  11.693  1.00  0.75           C  
ATOM    558  O   HIS A  41       7.695  19.811  12.519  1.00  0.75           O  
ATOM    559  CB  HIS A  41       7.493  22.798  11.392  1.00  0.75           C  
ATOM    560  CG  HIS A  41       6.878  23.800  10.445  1.00  0.75           C  
ATOM    561  ND1 HIS A  41       5.513  23.959  10.305  1.00  0.75           N  
ATOM    562  CD2 HIS A  41       7.451  24.684   9.593  1.00  0.75           C  
ATOM    563  CE1 HIS A  41       5.277  24.908   9.405  1.00  0.75           C  
ATOM    564  NE2 HIS A  41       6.438  25.363   8.964  1.00  0.75           N  
ATOM    565  H   HIS A  41       5.582  21.014  11.120  1.00  0.75           H  
ATOM    566  HA  HIS A  41       8.185  21.528   9.839  1.00  0.75           H  
ATOM    567 1HB  HIS A  41       6.861  22.730  12.277  1.00  0.75           H  
ATOM    568 2HB  HIS A  41       8.459  23.180  11.710  1.00  0.75           H  
ATOM    569  HD2 HIS A  41       8.520  24.833   9.435  1.00  0.75           H  
ATOM    570  HE1 HIS A  41       4.295  25.254   9.085  1.00  0.75           H  
ATOM    571  HE2 HIS A  41       6.577  26.108   8.258  1.00  0.75           H  
ATOM    572  N   PRO A  42       9.695  20.242  11.636  1.00  0.79           N  
ATOM    573  CA  PRO A  42      10.458  19.279  12.434  1.00  0.79           C  
ATOM    574  C   PRO A  42      10.148  19.222  13.941  1.00  0.79           C  
ATOM    575  O   PRO A  42      10.281  18.162  14.552  1.00  0.79           O  
ATOM    576  CB  PRO A  42      11.892  19.768  12.209  1.00  0.79           C  
ATOM    577  CG  PRO A  42      11.871  20.377  10.826  1.00  0.79           C  
ATOM    578  CD  PRO A  42      10.525  21.055  10.713  1.00  0.79           C  
ATOM    579  HA  PRO A  42      10.325  18.281  11.990  1.00  0.79           H  
ATOM    580 1HB  PRO A  42      12.170  20.490  12.993  1.00  0.79           H  
ATOM    581 2HB  PRO A  42      12.591  18.924  12.293  1.00  0.79           H  
ATOM    582 1HG  PRO A  42      12.712  21.078  10.708  1.00  0.79           H  
ATOM    583 2HG  PRO A  42      12.007  19.589  10.070  1.00  0.79           H  
ATOM    584 1HD  PRO A  42      10.576  22.104  11.033  1.00  0.79           H  
ATOM    585 2HD  PRO A  42      10.204  20.944   9.669  1.00  0.79           H  
ATOM    586  N   GLY A  43       9.771  20.348  14.549  1.00  0.79           N  
ATOM    587  CA  GLY A  43       9.476  20.379  15.985  1.00  0.79           C  
ATOM    588  C   GLY A  43       7.980  20.323  16.347  1.00  0.79           C  
ATOM    589  O   GLY A  43       7.625  20.541  17.508  1.00  0.79           O  
ATOM    590  H   GLY A  43       9.673  21.196  14.018  1.00  0.79           H  
ATOM    591 1HA  GLY A  43       9.989  19.548  16.468  1.00  0.79           H  
ATOM    592 2HA  GLY A  43       9.906  21.286  16.406  1.00  0.79           H  
ATOM    593  N   LYS A  44       7.105  20.079  15.369  1.00  0.77           N  
ATOM    594  CA  LYS A  44       5.656  20.114  15.604  1.00  0.77           C  
ATOM    595  C   LYS A  44       4.876  18.905  15.075  1.00  0.77           C  
ATOM    596  O   LYS A  44       5.351  18.156  14.220  1.00  0.77           O  
ATOM    597  CB  LYS A  44       5.062  21.377  14.984  1.00  0.77           C  
ATOM    598  CG  LYS A  44       5.560  22.689  15.585  1.00  0.77           C  
ATOM    599  CD  LYS A  44       4.865  23.885  14.949  1.00  0.77           C  
ATOM    600  CE  LYS A  44       5.359  25.196  15.549  1.00  0.77           C  
ATOM    601  NZ  LYS A  44       4.672  26.374  14.952  1.00  0.77           N  
ATOM    602  H   LYS A  44       7.444  19.886  14.427  1.00  0.77           H  
ATOM    603  HA  LYS A  44       5.491  20.154  16.680  1.00  0.77           H  
ATOM    604 1HB  LYS A  44       5.296  21.390  13.918  1.00  0.77           H  
ATOM    605 2HB  LYS A  44       3.975  21.349  15.071  1.00  0.77           H  
ATOM    606 1HG  LYS A  44       5.377  22.691  16.661  1.00  0.77           H  
ATOM    607 2HG  LYS A  44       6.630  22.785  15.418  1.00  0.77           H  
ATOM    608 1HD  LYS A  44       5.058  23.890  13.872  1.00  0.77           H  
ATOM    609 2HD  LYS A  44       3.789  23.805  15.106  1.00  0.77           H  
ATOM    610 1HE  LYS A  44       5.178  25.187  16.622  1.00  0.77           H  
ATOM    611 2HE  LYS A  44       6.431  25.287  15.372  1.00  0.77           H  
ATOM    612 1HZ  LYS A  44       5.026  27.221  15.373  1.00  0.77           H  
ATOM    613 2HZ  LYS A  44       4.845  26.395  13.955  1.00  0.77           H  
ATOM    614 3HZ  LYS A  44       3.678  26.305  15.119  1.00  0.77           H  
ATOM    615  N   ALA A  45       3.666  18.711  15.608  1.00  0.73           N  
ATOM    616  CA  ALA A  45       2.748  17.711  15.067  1.00  0.73           C  
ATOM    617  C   ALA A  45       2.243  18.222  13.703  1.00  0.73           C  
ATOM    618  O   ALA A  45       2.164  19.438  13.531  1.00  0.73           O  
ATOM    619  CB  ALA A  45       1.586  17.474  16.017  1.00  0.73           C  
ATOM    620  H   ALA A  45       3.355  19.313  16.358  1.00  0.73           H  
ATOM    621  HA  ALA A  45       3.297  16.787  14.946  1.00  0.73           H  
ATOM    622 1HB  ALA A  45       0.915  16.725  15.601  1.00  0.73           H  
ATOM    623 2HB  ALA A  45       1.965  17.126  16.978  1.00  0.73           H  
ATOM    624 3HB  ALA A  45       1.040  18.405  16.158  1.00  0.73           H  
ATOM    625  N   PRO A  46       1.901  17.360  12.724  1.00  0.68           N  
ATOM    626  CA  PRO A  46       1.346  17.747  11.432  1.00  0.68           C  
ATOM    627  C   PRO A  46       0.078  18.594  11.552  1.00  0.68           C  
ATOM    628  O   PRO A  46      -0.818  18.279  12.339  1.00  0.68           O  
ATOM    629  CB  PRO A  46       1.012  16.389  10.799  1.00  0.68           C  
ATOM    630  CG  PRO A  46       1.967  15.419  11.444  1.00  0.68           C  
ATOM    631  CD  PRO A  46       2.099  15.900  12.877  1.00  0.68           C  
ATOM    632  HA  PRO A  46       2.114  18.277  10.857  1.00  0.68           H  
ATOM    633 1HB  PRO A  46      -0.046  16.144  10.973  1.00  0.68           H  
ATOM    634 2HB  PRO A  46       1.151  16.449   9.711  1.00  0.68           H  
ATOM    635 1HG  PRO A  46       1.571  14.394  11.374  1.00  0.68           H  
ATOM    636 2HG  PRO A  46       2.924  15.422  10.905  1.00  0.68           H  
ATOM    637 1HD  PRO A  46       1.325  15.461  13.519  1.00  0.68           H  
ATOM    638 2HD  PRO A  46       3.105  15.652  13.199  1.00  0.68           H  
ATOM    639  N   ARG A  47      -0.019  19.620  10.714  1.00  0.64           N  
ATOM    640  CA  ARG A  47      -1.173  20.513  10.647  1.00  0.64           C  
ATOM    641  C   ARG A  47      -1.954  20.293   9.366  1.00  0.64           C  
ATOM    642  O   ARG A  47      -1.364  20.147   8.301  1.00  0.64           O  
ATOM    643  CB  ARG A  47      -0.737  21.972  10.698  1.00  0.64           C  
ATOM    644  CG  ARG A  47      -1.874  22.994  10.601  1.00  0.64           C  
ATOM    645  CD  ARG A  47      -1.395  24.387  10.746  1.00  0.64           C  
ATOM    646  NE  ARG A  47      -2.486  25.354  10.647  1.00  0.64           N  
ATOM    647  CZ  ARG A  47      -2.335  26.684  10.792  1.00  0.64           C  
ATOM    648  NH1 ARG A  47      -1.141  27.181  11.031  1.00  0.64           N  
ATOM    649  NH2 ARG A  47      -3.375  27.492  10.708  1.00  0.64           N  
ATOM    650  H   ARG A  47       0.775  19.820  10.114  1.00  0.64           H  
ATOM    651  HA  ARG A  47      -1.825  20.308  11.496  1.00  0.64           H  
ATOM    652 1HB  ARG A  47      -0.201  22.157  11.628  1.00  0.64           H  
ATOM    653 2HB  ARG A  47      -0.043  22.167   9.876  1.00  0.64           H  
ATOM    654 1HG  ARG A  47      -2.342  22.917   9.625  1.00  0.64           H  
ATOM    655 2HG  ARG A  47      -2.615  22.795  11.374  1.00  0.64           H  
ATOM    656 1HD  ARG A  47      -0.915  24.510  11.715  1.00  0.64           H  
ATOM    657 2HD  ARG A  47      -0.678  24.602   9.953  1.00  0.64           H  
ATOM    658  HE  ARG A  47      -3.419  25.000  10.464  1.00  0.64           H  
ATOM    659 1HH1 ARG A  47      -0.342  26.567  11.103  1.00  0.64           H  
ATOM    660 2HH1 ARG A  47      -1.022  28.178  11.145  1.00  0.64           H  
ATOM    661 1HH2 ARG A  47      -4.303  27.118  10.537  1.00  0.64           H  
ATOM    662 2HH2 ARG A  47      -3.240  28.486  10.845  1.00  0.64           H  
ATOM    663  N   LEU A  48      -3.277  20.271   9.444  1.00  0.63           N  
ATOM    664  CA  LEU A  48      -4.069  20.166   8.217  1.00  0.63           C  
ATOM    665  C   LEU A  48      -4.016  21.491   7.467  1.00  0.63           C  
ATOM    666  O   LEU A  48      -4.323  22.539   8.040  1.00  0.63           O  
ATOM    667  CB  LEU A  48      -5.515  19.790   8.545  1.00  0.63           C  
ATOM    668  CG  LEU A  48      -6.472  19.652   7.373  1.00  0.63           C  
ATOM    669  CD1 LEU A  48      -6.042  18.499   6.483  1.00  0.63           C  
ATOM    670  CD2 LEU A  48      -7.871  19.434   7.948  1.00  0.63           C  
ATOM    671  H   LEU A  48      -3.736  20.355  10.341  1.00  0.63           H  
ATOM    672  HA  LEU A  48      -3.642  19.393   7.578  1.00  0.63           H  
ATOM    673 1HB  LEU A  48      -5.513  18.843   9.075  1.00  0.63           H  
ATOM    674 2HB  LEU A  48      -5.924  20.552   9.207  1.00  0.63           H  
ATOM    675  HG  LEU A  48      -6.454  20.561   6.768  1.00  0.63           H  
ATOM    676 1HD1 LEU A  48      -6.722  18.410   5.652  1.00  0.63           H  
ATOM    677 2HD1 LEU A  48      -5.047  18.680   6.108  1.00  0.63           H  
ATOM    678 3HD1 LEU A  48      -6.051  17.585   7.051  1.00  0.63           H  
ATOM    679 1HD2 LEU A  48      -8.596  19.336   7.168  1.00  0.63           H  
ATOM    680 2HD2 LEU A  48      -7.872  18.525   8.550  1.00  0.63           H  
ATOM    681 3HD2 LEU A  48      -8.137  20.283   8.575  1.00  0.63           H  
ATOM    682  N   ILE A  49      -3.614  21.439   6.201  1.00  0.65           N  
ATOM    683  CA  ILE A  49      -3.471  22.628   5.368  1.00  0.65           C  
ATOM    684  C   ILE A  49      -4.617  22.756   4.382  1.00  0.65           C  
ATOM    685  O   ILE A  49      -5.220  23.815   4.256  1.00  0.65           O  
ATOM    686  CB  ILE A  49      -2.129  22.582   4.636  1.00  0.65           C  
ATOM    687  CG1 ILE A  49      -1.053  22.490   5.641  1.00  0.65           C  
ATOM    688  CG2 ILE A  49      -1.877  23.779   3.810  1.00  0.65           C  
ATOM    689  CD1 ILE A  49      -1.051  23.656   6.625  1.00  0.65           C  
ATOM    690  H   ILE A  49      -3.383  20.532   5.796  1.00  0.65           H  
ATOM    691  HA  ILE A  49      -3.472  23.499   6.012  1.00  0.65           H  
ATOM    692  HB  ILE A  49      -2.100  21.689   4.008  1.00  0.65           H  
ATOM    693 1HG1 ILE A  49      -1.156  21.560   6.190  1.00  0.65           H  
ATOM    694 2HG1 ILE A  49      -0.114  22.486   5.119  1.00  0.65           H  
ATOM    695 1HG2 ILE A  49      -0.912  23.659   3.340  1.00  0.65           H  
ATOM    696 2HG2 ILE A  49      -2.628  23.889   3.072  1.00  0.65           H  
ATOM    697 3HG2 ILE A  49      -1.863  24.653   4.440  1.00  0.65           H  
ATOM    698 1HD1 ILE A  49      -0.235  23.540   7.331  1.00  0.65           H  
ATOM    699 2HD1 ILE A  49      -0.923  24.590   6.078  1.00  0.65           H  
ATOM    700 3HD1 ILE A  49      -1.990  23.682   7.168  1.00  0.65           H  
ATOM    701  N   VAL A  50      -4.873  21.687   3.650  1.00  0.68           N  
ATOM    702  CA  VAL A  50      -5.954  21.645   2.664  1.00  0.68           C  
ATOM    703  C   VAL A  50      -6.761  20.388   2.873  1.00  0.68           C  
ATOM    704  O   VAL A  50      -6.191  19.324   3.122  1.00  0.68           O  
ATOM    705  CB  VAL A  50      -5.448  21.713   1.201  1.00  0.68           C  
ATOM    706  CG1 VAL A  50      -6.617  21.555   0.225  1.00  0.68           C  
ATOM    707  CG2 VAL A  50      -4.768  23.052   0.932  1.00  0.68           C  
ATOM    708  H   VAL A  50      -4.318  20.849   3.824  1.00  0.68           H  
ATOM    709  HA  VAL A  50      -6.614  22.499   2.824  1.00  0.68           H  
ATOM    710  HB  VAL A  50      -4.746  20.914   1.028  1.00  0.68           H  
ATOM    711 1HG1 VAL A  50      -6.248  21.600  -0.752  1.00  0.68           H  
ATOM    712 2HG1 VAL A  50      -7.113  20.594   0.368  1.00  0.68           H  
ATOM    713 3HG1 VAL A  50      -7.328  22.357   0.376  1.00  0.68           H  
ATOM    714 1HG2 VAL A  50      -4.423  23.085  -0.094  1.00  0.68           H  
ATOM    715 2HG2 VAL A  50      -5.477  23.868   1.102  1.00  0.68           H  
ATOM    716 3HG2 VAL A  50      -3.941  23.160   1.578  1.00  0.68           H  
ATOM    717  N   TYR A  51      -8.079  20.483   2.795  1.00  0.73           N  
ATOM    718  CA  TYR A  51      -8.835  19.254   2.931  1.00  0.73           C  
ATOM    719  C   TYR A  51      -9.765  19.034   1.767  1.00  0.73           C  
ATOM    720  O   TYR A  51     -10.188  19.967   1.064  1.00  0.73           O  
ATOM    721  CB  TYR A  51      -9.527  19.167   4.295  1.00  0.73           C  
ATOM    722  CG  TYR A  51     -10.591  20.158   4.636  1.00  0.73           C  
ATOM    723  CD1 TYR A  51     -11.907  19.879   4.381  1.00  0.73           C  
ATOM    724  CD2 TYR A  51     -10.241  21.332   5.240  1.00  0.73           C  
ATOM    725  CE1 TYR A  51     -12.887  20.784   4.736  1.00  0.73           C  
ATOM    726  CE2 TYR A  51     -11.208  22.247   5.596  1.00  0.73           C  
ATOM    727  CZ  TYR A  51     -12.527  21.975   5.348  1.00  0.73           C  
ATOM    728  OH  TYR A  51     -13.497  22.880   5.700  1.00  0.73           O  
ATOM    729  H   TYR A  51      -8.525  21.374   2.579  1.00  0.73           H  
ATOM    730  HA  TYR A  51      -8.141  18.422   2.899  1.00  0.73           H  
ATOM    731 1HB  TYR A  51      -9.956  18.169   4.405  1.00  0.73           H  
ATOM    732 2HB  TYR A  51      -8.767  19.257   5.028  1.00  0.73           H  
ATOM    733  HD1 TYR A  51     -12.176  18.940   3.908  1.00  0.73           H  
ATOM    734  HD2 TYR A  51      -9.203  21.522   5.438  1.00  0.73           H  
ATOM    735  HE1 TYR A  51     -13.934  20.555   4.533  1.00  0.73           H  
ATOM    736  HE2 TYR A  51     -10.933  23.177   6.078  1.00  0.73           H  
ATOM    737  HH  TYR A  51     -14.360  22.530   5.466  1.00  0.73           H  
ATOM    738  N   ASP A  52     -10.077  17.760   1.587  1.00  0.76           N  
ATOM    739  CA  ASP A  52     -10.867  17.289   0.465  1.00  0.76           C  
ATOM    740  C   ASP A  52     -10.226  17.974  -0.738  1.00  0.76           C  
ATOM    741  O   ASP A  52      -9.015  18.185  -0.761  1.00  0.76           O  
ATOM    742  CB  ASP A  52     -12.325  17.756   0.560  1.00  0.76           C  
ATOM    743  CG  ASP A  52     -13.077  17.343   1.810  1.00  0.76           C  
ATOM    744  OD1 ASP A  52     -12.905  16.251   2.303  1.00  0.76           O  
ATOM    745  OD2 ASP A  52     -13.814  18.190   2.290  1.00  0.76           O  
ATOM    746  H   ASP A  52      -9.652  17.075   2.219  1.00  0.76           H  
ATOM    747  HA  ASP A  52     -10.787  16.206   0.362  1.00  0.76           H  
ATOM    748 1HB  ASP A  52     -12.372  18.840   0.462  1.00  0.76           H  
ATOM    749 2HB  ASP A  52     -12.877  17.329  -0.281  1.00  0.76           H  
ATOM    750  N   LEU A  53     -11.015  18.469  -1.667  1.00  0.78           N  
ATOM    751  CA  LEU A  53     -10.392  19.246  -2.707  1.00  0.78           C  
ATOM    752  C   LEU A  53     -10.901  20.659  -2.596  1.00  0.78           C  
ATOM    753  O   LEU A  53     -12.104  20.892  -2.480  1.00  0.78           O  
ATOM    754  CB  LEU A  53     -10.681  18.642  -4.068  1.00  0.78           C  
ATOM    755  CG  LEU A  53     -10.260  17.189  -4.211  1.00  0.78           C  
ATOM    756  CD1 LEU A  53     -10.700  16.711  -5.534  1.00  0.78           C  
ATOM    757  CD2 LEU A  53      -8.734  17.044  -4.040  1.00  0.78           C  
ATOM    758  H   LEU A  53     -12.008  18.308  -1.663  1.00  0.78           H  
ATOM    759  HA  LEU A  53      -9.313  19.266  -2.565  1.00  0.78           H  
ATOM    760 1HB  LEU A  53     -11.749  18.710  -4.269  1.00  0.78           H  
ATOM    761 2HB  LEU A  53     -10.144  19.218  -4.822  1.00  0.78           H  
ATOM    762  HG  LEU A  53     -10.765  16.588  -3.453  1.00  0.78           H  
ATOM    763 1HD1 LEU A  53     -10.432  15.669  -5.625  1.00  0.78           H  
ATOM    764 2HD1 LEU A  53     -11.782  16.815  -5.625  1.00  0.78           H  
ATOM    765 3HD1 LEU A  53     -10.216  17.297  -6.312  1.00  0.78           H  
ATOM    766 1HD2 LEU A  53      -8.456  15.999  -4.147  1.00  0.78           H  
ATOM    767 2HD2 LEU A  53      -8.226  17.634  -4.794  1.00  0.78           H  
ATOM    768 3HD2 LEU A  53      -8.433  17.391  -3.057  1.00  0.78           H  
ATOM    769  N   PHE A  54      -9.968  21.585  -2.634  1.00  0.77           N  
ATOM    770  CA  PHE A  54     -10.186  23.020  -2.569  1.00  0.77           C  
ATOM    771  C   PHE A  54     -10.796  23.570  -1.260  1.00  0.77           C  
ATOM    772  O   PHE A  54     -11.112  24.760  -1.212  1.00  0.77           O  
ATOM    773  CB  PHE A  54     -11.080  23.451  -3.737  1.00  0.77           C  
ATOM    774  CG  PHE A  54     -10.592  22.974  -5.099  1.00  0.77           C  
ATOM    775  CD1 PHE A  54     -11.189  21.876  -5.719  1.00  0.77           C  
ATOM    776  CD2 PHE A  54      -9.548  23.605  -5.752  1.00  0.77           C  
ATOM    777  CE1 PHE A  54     -10.752  21.425  -6.946  1.00  0.77           C  
ATOM    778  CE2 PHE A  54      -9.111  23.154  -6.986  1.00  0.77           C  
ATOM    779  CZ  PHE A  54      -9.715  22.063  -7.581  1.00  0.77           C  
ATOM    780  H   PHE A  54      -9.014  21.270  -2.729  1.00  0.77           H  
ATOM    781  HA  PHE A  54      -9.213  23.497  -2.702  1.00  0.77           H  
ATOM    782 1HB  PHE A  54     -12.096  23.094  -3.587  1.00  0.77           H  
ATOM    783 2HB  PHE A  54     -11.126  24.536  -3.762  1.00  0.77           H  
ATOM    784  HD1 PHE A  54     -12.015  21.370  -5.217  1.00  0.77           H  
ATOM    785  HD2 PHE A  54      -9.062  24.463  -5.285  1.00  0.77           H  
ATOM    786  HE1 PHE A  54     -11.232  20.564  -7.410  1.00  0.77           H  
ATOM    787  HE2 PHE A  54      -8.285  23.658  -7.485  1.00  0.77           H  
ATOM    788  HZ  PHE A  54      -9.367  21.711  -8.549  1.00  0.77           H  
ATOM    789  N   ASN A  55     -10.923  22.769  -0.186  1.00  0.75           N  
ATOM    790  CA  ASN A  55     -11.411  23.336   1.069  1.00  0.75           C  
ATOM    791  C   ASN A  55     -10.201  23.667   1.926  1.00  0.75           C  
ATOM    792  O   ASN A  55      -9.168  23.012   1.812  1.00  0.75           O  
ATOM    793  CB  ASN A  55     -12.381  22.412   1.775  1.00  0.75           C  
ATOM    794  CG  ASN A  55     -13.679  22.217   1.022  1.00  0.75           C  
ATOM    795  OD1 ASN A  55     -14.204  23.195   0.470  1.00  0.75           O  
ATOM    796  ND2 ASN A  55     -14.236  21.012   0.992  1.00  0.75           N  
ATOM    797  H   ASN A  55     -10.675  21.778  -0.195  1.00  0.75           H  
ATOM    798  HA  ASN A  55     -11.930  24.273   0.863  1.00  0.75           H  
ATOM    799 1HB  ASN A  55     -11.922  21.451   1.941  1.00  0.75           H  
ATOM    800 2HB  ASN A  55     -12.611  22.843   2.733  1.00  0.75           H  
ATOM    801 1HD2 ASN A  55     -15.094  20.883   0.502  1.00  0.75           H  
ATOM    802 2HD2 ASN A  55     -13.828  20.189   1.458  1.00  0.75           H  
ATOM    803  N   ARG A  56     -10.288  24.683   2.771  1.00  0.71           N  
ATOM    804  CA  ARG A  56      -9.109  25.027   3.558  1.00  0.71           C  
ATOM    805  C   ARG A  56      -9.499  25.441   4.992  1.00  0.71           C  
ATOM    806  O   ARG A  56     -10.456  26.198   5.147  1.00  0.71           O  
ATOM    807  CB  ARG A  56      -8.384  26.138   2.812  1.00  0.71           C  
ATOM    808  CG  ARG A  56      -7.092  26.568   3.350  1.00  0.71           C  
ATOM    809  CD  ARG A  56      -6.441  27.548   2.446  1.00  0.71           C  
ATOM    810  NE  ARG A  56      -6.957  28.879   2.629  1.00  0.71           N  
ATOM    811  CZ  ARG A  56      -7.787  29.515   1.776  1.00  0.71           C  
ATOM    812  NH1 ARG A  56      -8.214  28.912   0.682  1.00  0.71           N  
ATOM    813  NH2 ARG A  56      -8.167  30.748   2.030  1.00  0.71           N  
ATOM    814  H   ARG A  56     -11.143  25.215   2.855  1.00  0.71           H  
ATOM    815  HA  ARG A  56      -8.456  24.172   3.553  1.00  0.71           H  
ATOM    816 1HB  ARG A  56      -8.204  25.818   1.785  1.00  0.71           H  
ATOM    817 2HB  ARG A  56      -9.023  27.020   2.770  1.00  0.71           H  
ATOM    818 1HG  ARG A  56      -7.283  27.048   4.304  1.00  0.71           H  
ATOM    819 2HG  ARG A  56      -6.436  25.726   3.477  1.00  0.71           H  
ATOM    820 1HD  ARG A  56      -5.379  27.573   2.624  1.00  0.71           H  
ATOM    821 2HD  ARG A  56      -6.612  27.255   1.411  1.00  0.71           H  
ATOM    822  HE  ARG A  56      -6.621  29.389   3.462  1.00  0.71           H  
ATOM    823 1HH1 ARG A  56      -7.923  27.967   0.480  1.00  0.71           H  
ATOM    824 2HH1 ARG A  56      -8.829  29.397   0.048  1.00  0.71           H  
ATOM    825 1HH2 ARG A  56      -7.828  31.238   2.849  1.00  0.71           H  
ATOM    826 2HH2 ARG A  56      -8.765  31.245   1.388  1.00  0.71           H  
ATOM    827  N   PRO A  57      -8.834  24.942   6.065  1.00  0.67           N  
ATOM    828  CA  PRO A  57      -9.106  25.288   7.449  1.00  0.67           C  
ATOM    829  C   PRO A  57      -8.885  26.765   7.706  1.00  0.67           C  
ATOM    830  O   PRO A  57      -7.974  27.376   7.132  1.00  0.67           O  
ATOM    831  CB  PRO A  57      -8.083  24.458   8.228  1.00  0.67           C  
ATOM    832  CG  PRO A  57      -7.700  23.360   7.307  1.00  0.67           C  
ATOM    833  CD  PRO A  57      -7.722  23.990   5.941  1.00  0.67           C  
ATOM    834  HA  PRO A  57     -10.136  24.996   7.703  1.00  0.67           H  
ATOM    835 1HB  PRO A  57      -7.231  25.094   8.516  1.00  0.67           H  
ATOM    836 2HB  PRO A  57      -8.532  24.090   9.160  1.00  0.67           H  
ATOM    837 1HG  PRO A  57      -6.709  22.982   7.575  1.00  0.67           H  
ATOM    838 2HG  PRO A  57      -8.394  22.522   7.410  1.00  0.67           H  
ATOM    839 1HD  PRO A  57      -6.807  24.551   5.794  1.00  0.67           H  
ATOM    840 2HD  PRO A  57      -7.853  23.198   5.223  1.00  0.67           H  
ATOM    841  N   SER A  58      -9.663  27.323   8.618  1.00  0.64           N  
ATOM    842  CA  SER A  58      -9.466  28.713   8.971  1.00  0.64           C  
ATOM    843  C   SER A  58      -8.050  28.895   9.492  1.00  0.64           C  
ATOM    844  O   SER A  58      -7.546  28.067  10.252  1.00  0.64           O  
ATOM    845  CB  SER A  58     -10.474  29.147  10.014  1.00  0.64           C  
ATOM    846  OG  SER A  58     -10.236  30.465  10.419  1.00  0.64           O  
ATOM    847  H   SER A  58     -10.396  26.788   9.061  1.00  0.64           H  
ATOM    848  HA  SER A  58      -9.592  29.326   8.077  1.00  0.64           H  
ATOM    849 1HB  SER A  58     -11.481  29.064   9.606  1.00  0.64           H  
ATOM    850 2HB  SER A  58     -10.413  28.483  10.875  1.00  0.64           H  
ATOM    851  HG  SER A  58      -9.332  30.478  10.748  1.00  0.64           H  
ATOM    852  N   GLY A  59      -7.420  29.988   9.088  1.00  0.63           N  
ATOM    853  CA  GLY A  59      -6.063  30.316   9.504  1.00  0.63           C  
ATOM    854  C   GLY A  59      -4.999  29.893   8.485  1.00  0.63           C  
ATOM    855  O   GLY A  59      -3.860  30.355   8.557  1.00  0.63           O  
ATOM    856  H   GLY A  59      -7.901  30.616   8.459  1.00  0.63           H  
ATOM    857 1HA  GLY A  59      -5.993  31.391   9.670  1.00  0.63           H  
ATOM    858 2HA  GLY A  59      -5.857  29.839  10.461  1.00  0.63           H  
ATOM    859  N   VAL A  60      -5.354  29.040   7.524  1.00  0.62           N  
ATOM    860  CA  VAL A  60      -4.371  28.647   6.520  1.00  0.62           C  
ATOM    861  C   VAL A  60      -4.425  29.639   5.366  1.00  0.62           C  
ATOM    862  O   VAL A  60      -5.494  29.963   4.842  1.00  0.62           O  
ATOM    863  CB  VAL A  60      -4.597  27.218   6.009  1.00  0.62           C  
ATOM    864  CG1 VAL A  60      -3.588  26.881   4.900  1.00  0.62           C  
ATOM    865  CG2 VAL A  60      -4.478  26.235   7.168  1.00  0.62           C  
ATOM    866  H   VAL A  60      -6.298  28.646   7.487  1.00  0.62           H  
ATOM    867  HA  VAL A  60      -3.378  28.685   6.966  1.00  0.62           H  
ATOM    868  HB  VAL A  60      -5.574  27.156   5.610  1.00  0.62           H  
ATOM    869 1HG1 VAL A  60      -3.789  25.883   4.542  1.00  0.62           H  
ATOM    870 2HG1 VAL A  60      -3.685  27.579   4.079  1.00  0.62           H  
ATOM    871 3HG1 VAL A  60      -2.574  26.935   5.296  1.00  0.62           H  
ATOM    872 1HG2 VAL A  60      -4.669  25.229   6.814  1.00  0.62           H  
ATOM    873 2HG2 VAL A  60      -3.479  26.288   7.594  1.00  0.62           H  
ATOM    874 3HG2 VAL A  60      -5.217  26.493   7.929  1.00  0.62           H  
ATOM    875  N   SER A  61      -3.262  30.132   4.980  1.00  0.61           N  
ATOM    876  CA  SER A  61      -3.129  31.123   3.920  1.00  0.61           C  
ATOM    877  C   SER A  61      -3.693  30.713   2.575  1.00  0.61           C  
ATOM    878  O   SER A  61      -3.599  29.553   2.167  1.00  0.61           O  
ATOM    879  CB  SER A  61      -1.685  31.481   3.698  1.00  0.61           C  
ATOM    880  OG  SER A  61      -1.566  32.346   2.585  1.00  0.61           O  
ATOM    881  H   SER A  61      -2.433  29.819   5.465  1.00  0.61           H  
ATOM    882  HA  SER A  61      -3.661  32.019   4.243  1.00  0.61           H  
ATOM    883 1HB  SER A  61      -1.283  31.963   4.587  1.00  0.61           H  
ATOM    884 2HB  SER A  61      -1.113  30.575   3.530  1.00  0.61           H  
ATOM    885  HG  SER A  61      -1.918  33.197   2.878  1.00  0.61           H  
ATOM    886  N   ASP A  62      -4.200  31.723   1.855  1.00  0.60           N  
ATOM    887  CA  ASP A  62      -4.744  31.596   0.503  1.00  0.60           C  
ATOM    888  C   ASP A  62      -3.727  30.999  -0.469  1.00  0.60           C  
ATOM    889  O   ASP A  62      -4.102  30.481  -1.521  1.00  0.60           O  
ATOM    890  CB  ASP A  62      -5.154  32.969  -0.059  1.00  0.60           C  
ATOM    891  CG  ASP A  62      -6.416  33.620   0.567  1.00  0.60           C  
ATOM    892  OD1 ASP A  62      -7.143  32.961   1.270  1.00  0.60           O  
ATOM    893  OD2 ASP A  62      -6.624  34.785   0.320  1.00  0.60           O  
ATOM    894  H   ASP A  62      -4.221  32.636   2.284  1.00  0.60           H  
ATOM    895  HA  ASP A  62      -5.610  30.940   0.534  1.00  0.60           H  
ATOM    896 1HB  ASP A  62      -4.320  33.661   0.060  1.00  0.60           H  
ATOM    897 2HB  ASP A  62      -5.327  32.869  -1.131  1.00  0.60           H  
ATOM    898  N   ARG A  63      -2.430  31.096  -0.148  1.00  0.61           N  
ATOM    899  CA  ARG A  63      -1.417  30.537  -1.033  1.00  0.61           C  
ATOM    900  C   ARG A  63      -1.495  29.010  -1.166  1.00  0.61           C  
ATOM    901  O   ARG A  63      -0.879  28.453  -2.072  1.00  0.61           O  
ATOM    902  CB  ARG A  63       0.004  30.941  -0.643  1.00  0.61           C  
ATOM    903  CG  ARG A  63       0.588  30.435   0.632  1.00  0.61           C  
ATOM    904  CD  ARG A  63       1.968  31.036   0.839  1.00  0.61           C  
ATOM    905  NE  ARG A  63       2.596  30.599   2.071  1.00  0.61           N  
ATOM    906  CZ  ARG A  63       2.406  31.171   3.278  1.00  0.61           C  
ATOM    907  NH1 ARG A  63       1.627  32.224   3.399  1.00  0.61           N  
ATOM    908  NH2 ARG A  63       3.014  30.674   4.331  1.00  0.61           N  
ATOM    909  H   ARG A  63      -2.150  31.534   0.732  1.00  0.61           H  
ATOM    910  HA  ARG A  63      -1.585  30.959  -2.025  1.00  0.61           H  
ATOM    911 1HB  ARG A  63       0.666  30.545  -1.384  1.00  0.61           H  
ATOM    912 2HB  ARG A  63       0.103  32.025  -0.659  1.00  0.61           H  
ATOM    913 1HG  ARG A  63      -0.041  30.688   1.456  1.00  0.61           H  
ATOM    914 2HG  ARG A  63       0.694  29.356   0.569  1.00  0.61           H  
ATOM    915 1HD  ARG A  63       2.612  30.731   0.014  1.00  0.61           H  
ATOM    916 2HD  ARG A  63       1.903  32.122   0.855  1.00  0.61           H  
ATOM    917  HE  ARG A  63       3.268  29.816   2.023  1.00  0.61           H  
ATOM    918 1HH1 ARG A  63       1.184  32.613   2.576  1.00  0.61           H  
ATOM    919 2HH1 ARG A  63       1.494  32.650   4.306  1.00  0.61           H  
ATOM    920 1HH2 ARG A  63       3.613  29.839   4.216  1.00  0.61           H  
ATOM    921 2HH2 ARG A  63       2.908  31.101   5.258  1.00  0.61           H  
ATOM    922  N   PHE A  64      -2.204  28.313  -0.265  1.00  0.62           N  
ATOM    923  CA  PHE A  64      -2.274  26.851  -0.350  1.00  0.62           C  
ATOM    924  C   PHE A  64      -3.583  26.350  -0.967  1.00  0.62           C  
ATOM    925  O   PHE A  64      -4.667  26.622  -0.443  1.00  0.62           O  
ATOM    926  CB  PHE A  64      -2.175  26.237   1.030  1.00  0.62           C  
ATOM    927  CG  PHE A  64      -0.886  26.449   1.718  1.00  0.62           C  
ATOM    928  CD1 PHE A  64      -0.678  27.584   2.465  1.00  0.62           C  
ATOM    929  CD2 PHE A  64       0.123  25.526   1.626  1.00  0.62           C  
ATOM    930  CE1 PHE A  64       0.515  27.789   3.110  1.00  0.62           C  
ATOM    931  CE2 PHE A  64       1.324  25.729   2.269  1.00  0.62           C  
ATOM    932  CZ  PHE A  64       1.519  26.859   3.010  1.00  0.62           C  
ATOM    933  H   PHE A  64      -2.708  28.798   0.480  1.00  0.62           H  
ATOM    934  HA  PHE A  64      -1.446  26.495  -0.963  1.00  0.62           H  
ATOM    935 1HB  PHE A  64      -2.966  26.647   1.662  1.00  0.62           H  
ATOM    936 2HB  PHE A  64      -2.346  25.167   0.953  1.00  0.62           H  
ATOM    937  HD1 PHE A  64      -1.478  28.319   2.540  1.00  0.62           H  
ATOM    938  HD2 PHE A  64      -0.039  24.624   1.034  1.00  0.62           H  
ATOM    939  HE1 PHE A  64       0.670  28.689   3.700  1.00  0.62           H  
ATOM    940  HE2 PHE A  64       2.123  25.000   2.188  1.00  0.62           H  
ATOM    941  HZ  PHE A  64       2.473  27.023   3.519  1.00  0.62           H  
ATOM    942  N   SER A  65      -3.477  25.563  -2.044  1.00  0.66           N  
ATOM    943  CA  SER A  65      -4.667  25.038  -2.720  1.00  0.66           C  
ATOM    944  C   SER A  65      -4.473  23.627  -3.268  1.00  0.66           C  
ATOM    945  O   SER A  65      -3.487  23.342  -3.946  1.00  0.66           O  
ATOM    946  CB  SER A  65      -5.034  25.948  -3.876  1.00  0.66           C  
ATOM    947  OG  SER A  65      -6.164  25.465  -4.559  1.00  0.66           O  
ATOM    948  H   SER A  65      -2.550  25.389  -2.434  1.00  0.66           H  
ATOM    949  HA  SER A  65      -5.488  25.015  -2.002  1.00  0.66           H  
ATOM    950 1HB  SER A  65      -5.225  26.956  -3.505  1.00  0.66           H  
ATOM    951 2HB  SER A  65      -4.188  26.007  -4.563  1.00  0.66           H  
ATOM    952  HG  SER A  65      -6.018  24.519  -4.686  1.00  0.66           H  
ATOM    953  N   GLY A  66      -5.402  22.733  -2.947  1.00  0.71           N  
ATOM    954  CA  GLY A  66      -5.331  21.357  -3.445  1.00  0.71           C  
ATOM    955  C   GLY A  66      -6.228  21.138  -4.658  1.00  0.71           C  
ATOM    956  O   GLY A  66      -7.227  21.838  -4.804  1.00  0.71           O  
ATOM    957  H   GLY A  66      -6.175  23.018  -2.364  1.00  0.71           H  
ATOM    958 1HA  GLY A  66      -4.306  21.140  -3.708  1.00  0.71           H  
ATOM    959 2HA  GLY A  66      -5.601  20.659  -2.662  1.00  0.71           H  
ATOM    960  N   SER A  67      -5.899  20.130  -5.477  1.00  0.78           N  
ATOM    961  CA  SER A  67      -6.679  19.774  -6.674  1.00  0.78           C  
ATOM    962  C   SER A  67      -6.511  18.295  -7.053  1.00  0.78           C  
ATOM    963  O   SER A  67      -5.613  17.616  -6.549  1.00  0.78           O  
ATOM    964  CB  SER A  67      -6.255  20.651  -7.845  1.00  0.78           C  
ATOM    965  OG  SER A  67      -4.938  20.373  -8.241  1.00  0.78           O  
ATOM    966  H   SER A  67      -5.032  19.634  -5.270  1.00  0.78           H  
ATOM    967  HA  SER A  67      -7.735  19.954  -6.462  1.00  0.78           H  
ATOM    968 1HB  SER A  67      -6.931  20.485  -8.682  1.00  0.78           H  
ATOM    969 2HB  SER A  67      -6.338  21.700  -7.561  1.00  0.78           H  
ATOM    970  HG  SER A  67      -4.369  20.690  -7.524  1.00  0.78           H  
ATOM    971  N   LYS A  68      -7.377  17.773  -7.938  1.00  0.84           N  
ATOM    972  CA  LYS A  68      -7.233  16.370  -8.367  1.00  0.84           C  
ATOM    973  C   LYS A  68      -7.643  16.073  -9.818  1.00  0.84           C  
ATOM    974  O   LYS A  68      -8.696  16.525 -10.275  1.00  0.84           O  
ATOM    975  CB  LYS A  68      -8.004  15.466  -7.422  1.00  0.84           C  
ATOM    976  CG  LYS A  68      -7.771  13.975  -7.594  1.00  0.84           C  
ATOM    977  CD  LYS A  68      -8.856  13.333  -8.427  1.00  0.84           C  
ATOM    978  CE  LYS A  68     -10.145  13.398  -7.691  1.00  0.84           C  
ATOM    979  NZ  LYS A  68     -11.244  12.785  -8.400  1.00  0.84           N  
ATOM    980  H   LYS A  68      -8.117  18.345  -8.322  1.00  0.84           H  
ATOM    981  HA  LYS A  68      -6.182  16.113  -8.297  1.00  0.84           H  
ATOM    982 1HB  LYS A  68      -7.754  15.714  -6.403  1.00  0.84           H  
ATOM    983 2HB  LYS A  68      -9.059  15.633  -7.567  1.00  0.84           H  
ATOM    984 1HG  LYS A  68      -6.805  13.792  -8.062  1.00  0.84           H  
ATOM    985 2HG  LYS A  68      -7.769  13.520  -6.613  1.00  0.84           H  
ATOM    986 1HD  LYS A  68      -8.961  13.856  -9.372  1.00  0.84           H  
ATOM    987 2HD  LYS A  68      -8.616  12.289  -8.630  1.00  0.84           H  
ATOM    988 1HE  LYS A  68     -10.038  12.904  -6.721  1.00  0.84           H  
ATOM    989 2HE  LYS A  68     -10.394  14.435  -7.534  1.00  0.84           H  
ATOM    990 1HZ  LYS A  68     -12.049  12.925  -7.781  1.00  0.84           H  
ATOM    991 2HZ  LYS A  68     -11.397  13.228  -9.284  1.00  0.84           H  
ATOM    992 3HZ  LYS A  68     -11.046  11.778  -8.524  1.00  0.84           H  
ATOM    993  N   SER A  69      -6.799  15.307 -10.532  1.00  0.87           N  
ATOM    994  CA  SER A  69      -7.095  14.853 -11.897  1.00  0.87           C  
ATOM    995  C   SER A  69      -6.268  13.614 -12.304  1.00  0.87           C  
ATOM    996  O   SER A  69      -5.082  13.527 -12.010  1.00  0.87           O  
ATOM    997  CB  SER A  69      -6.817  15.977 -12.877  1.00  0.87           C  
ATOM    998  OG  SER A  69      -7.074  15.572 -14.196  1.00  0.87           O  
ATOM    999  H   SER A  69      -5.935  14.997 -10.089  1.00  0.87           H  
ATOM   1000  HA  SER A  69      -8.152  14.590 -11.947  1.00  0.87           H  
ATOM   1001 1HB  SER A  69      -7.439  16.837 -12.632  1.00  0.87           H  
ATOM   1002 2HB  SER A  69      -5.778  16.287 -12.784  1.00  0.87           H  
ATOM   1003  HG  SER A  69      -6.510  14.811 -14.352  1.00  0.87           H  
ATOM   1004  N   GLY A  70      -6.882  12.634 -12.977  1.00  0.86           N  
ATOM   1005  CA  GLY A  70      -6.105  11.493 -13.506  1.00  0.86           C  
ATOM   1006  C   GLY A  70      -5.508  10.560 -12.439  1.00  0.86           C  
ATOM   1007  O   GLY A  70      -4.434   9.997 -12.644  1.00  0.86           O  
ATOM   1008  H   GLY A  70      -7.871  12.706 -13.174  1.00  0.86           H  
ATOM   1009 1HA  GLY A  70      -6.747  10.909 -14.165  1.00  0.86           H  
ATOM   1010 2HA  GLY A  70      -5.299  11.878 -14.131  1.00  0.86           H  
ATOM   1011  N   ASN A  71      -6.175  10.444 -11.286  1.00  0.82           N  
ATOM   1012  CA  ASN A  71      -5.714   9.665 -10.117  1.00  0.82           C  
ATOM   1013  C   ASN A  71      -4.462  10.287  -9.481  1.00  0.82           C  
ATOM   1014  O   ASN A  71      -3.782   9.654  -8.661  1.00  0.82           O  
ATOM   1015  CB  ASN A  71      -5.452   8.200 -10.464  1.00  0.82           C  
ATOM   1016  CG  ASN A  71      -6.682   7.511 -10.971  1.00  0.82           C  
ATOM   1017  OD1 ASN A  71      -7.769   7.705 -10.427  1.00  0.82           O  
ATOM   1018  ND2 ASN A  71      -6.535   6.719 -12.004  1.00  0.82           N  
ATOM   1019  H   ASN A  71      -7.055  10.931 -11.209  1.00  0.82           H  
ATOM   1020  HA  ASN A  71      -6.499   9.692  -9.358  1.00  0.82           H  
ATOM   1021 1HB  ASN A  71      -4.650   8.096 -11.186  1.00  0.82           H  
ATOM   1022 2HB  ASN A  71      -5.128   7.680  -9.557  1.00  0.82           H  
ATOM   1023 1HD2 ASN A  71      -7.325   6.239 -12.389  1.00  0.82           H  
ATOM   1024 2HD2 ASN A  71      -5.628   6.599 -12.413  1.00  0.82           H  
ATOM   1025  N   THR A  72      -4.204  11.554  -9.823  1.00  0.76           N  
ATOM   1026  CA  THR A  72      -3.145  12.330  -9.227  1.00  0.76           C  
ATOM   1027  C   THR A  72      -3.724  13.525  -8.503  1.00  0.76           C  
ATOM   1028  O   THR A  72      -4.477  14.328  -9.064  1.00  0.76           O  
ATOM   1029  CB  THR A  72      -2.153  12.858 -10.277  1.00  0.76           C  
ATOM   1030  OG1 THR A  72      -1.545  11.760 -10.979  1.00  0.76           O  
ATOM   1031  CG2 THR A  72      -1.069  13.712  -9.589  1.00  0.76           C  
ATOM   1032  H   THR A  72      -4.747  12.013 -10.548  1.00  0.76           H  
ATOM   1033  HA  THR A  72      -2.612  11.716  -8.504  1.00  0.76           H  
ATOM   1034  HB  THR A  72      -2.685  13.476 -10.999  1.00  0.76           H  
ATOM   1035  HG1 THR A  72      -2.204  11.339 -11.553  1.00  0.76           H  
ATOM   1036 1HG2 THR A  72      -0.373  14.085 -10.337  1.00  0.76           H  
ATOM   1037 2HG2 THR A  72      -1.533  14.554  -9.083  1.00  0.76           H  
ATOM   1038 3HG2 THR A  72      -0.533  13.114  -8.861  1.00  0.76           H  
ATOM   1039  N   ALA A  73      -3.380  13.655  -7.252  1.00  0.70           N  
ATOM   1040  CA  ALA A  73      -3.829  14.771  -6.480  1.00  0.70           C  
ATOM   1041  C   ALA A  73      -2.650  15.707  -6.338  1.00  0.70           C  
ATOM   1042  O   ALA A  73      -1.495  15.287  -6.469  1.00  0.70           O  
ATOM   1043  CB  ALA A  73      -4.398  14.311  -5.166  1.00  0.70           C  
ATOM   1044  H   ALA A  73      -2.771  12.969  -6.827  1.00  0.70           H  
ATOM   1045  HA  ALA A  73      -4.605  15.291  -7.023  1.00  0.70           H  
ATOM   1046 1HB  ALA A  73      -4.753  15.160  -4.623  1.00  0.70           H  
ATOM   1047 2HB  ALA A  73      -5.230  13.643  -5.366  1.00  0.70           H  
ATOM   1048 3HB  ALA A  73      -3.640  13.784  -4.595  1.00  0.70           H  
ATOM   1049  N   SER A  74      -2.905  16.975  -6.104  1.00  0.65           N  
ATOM   1050  CA  SER A  74      -1.778  17.861  -5.905  1.00  0.65           C  
ATOM   1051  C   SER A  74      -2.037  18.964  -4.915  1.00  0.65           C  
ATOM   1052  O   SER A  74      -3.173  19.401  -4.725  1.00  0.65           O  
ATOM   1053  CB  SER A  74      -1.393  18.489  -7.239  1.00  0.65           C  
ATOM   1054  OG  SER A  74      -2.423  19.305  -7.736  1.00  0.65           O  
ATOM   1055  H   SER A  74      -3.866  17.307  -6.069  1.00  0.65           H  
ATOM   1056  HA  SER A  74      -0.943  17.272  -5.529  1.00  0.65           H  
ATOM   1057 1HB  SER A  74      -0.493  19.081  -7.099  1.00  0.65           H  
ATOM   1058 2HB  SER A  74      -1.162  17.706  -7.959  1.00  0.65           H  
ATOM   1059  HG  SER A  74      -3.160  18.708  -7.925  1.00  0.65           H  
ATOM   1060  N   LEU A  75      -0.947  19.451  -4.330  1.00  0.61           N  
ATOM   1061  CA  LEU A  75      -0.971  20.624  -3.472  1.00  0.61           C  
ATOM   1062  C   LEU A  75      -0.126  21.704  -4.098  1.00  0.61           C  
ATOM   1063  O   LEU A  75       1.051  21.491  -4.404  1.00  0.61           O  
ATOM   1064  CB  LEU A  75      -0.436  20.331  -2.068  1.00  0.61           C  
ATOM   1065  CG  LEU A  75      -0.357  21.581  -1.108  1.00  0.61           C  
ATOM   1066  CD1 LEU A  75      -1.774  22.091  -0.824  1.00  0.61           C  
ATOM   1067  CD2 LEU A  75       0.359  21.204   0.190  1.00  0.61           C  
ATOM   1068  H   LEU A  75      -0.060  18.980  -4.509  1.00  0.61           H  
ATOM   1069  HA  LEU A  75      -1.991  20.990  -3.390  1.00  0.61           H  
ATOM   1070 1HB  LEU A  75      -1.095  19.623  -1.610  1.00  0.61           H  
ATOM   1071 2HB  LEU A  75       0.556  19.888  -2.147  1.00  0.61           H  
ATOM   1072  HG  LEU A  75       0.196  22.383  -1.602  1.00  0.61           H  
ATOM   1073 1HD1 LEU A  75      -1.726  22.965  -0.176  1.00  0.61           H  
ATOM   1074 2HD1 LEU A  75      -2.253  22.363  -1.759  1.00  0.61           H  
ATOM   1075 3HD1 LEU A  75      -2.352  21.306  -0.336  1.00  0.61           H  
ATOM   1076 1HD2 LEU A  75       0.415  22.078   0.842  1.00  0.61           H  
ATOM   1077 2HD2 LEU A  75      -0.187  20.413   0.692  1.00  0.61           H  
ATOM   1078 3HD2 LEU A  75       1.368  20.858  -0.039  1.00  0.61           H  
ATOM   1079  N   ILE A  76      -0.722  22.859  -4.304  1.00  0.59           N  
ATOM   1080  CA  ILE A  76      -0.013  23.964  -4.897  1.00  0.59           C  
ATOM   1081  C   ILE A  76       0.188  25.059  -3.878  1.00  0.59           C  
ATOM   1082  O   ILE A  76      -0.757  25.485  -3.206  1.00  0.59           O  
ATOM   1083  CB  ILE A  76      -0.779  24.525  -6.106  1.00  0.59           C  
ATOM   1084  CG1 ILE A  76      -0.939  23.427  -7.162  1.00  0.59           C  
ATOM   1085  CG2 ILE A  76       0.000  25.722  -6.684  1.00  0.59           C  
ATOM   1086  CD1 ILE A  76      -1.881  23.773  -8.275  1.00  0.59           C  
ATOM   1087  H   ILE A  76      -1.701  22.978  -4.064  1.00  0.59           H  
ATOM   1088  HA  ILE A  76       0.964  23.627  -5.231  1.00  0.59           H  
ATOM   1089  HB  ILE A  76      -1.776  24.842  -5.797  1.00  0.59           H  
ATOM   1090 1HG1 ILE A  76       0.029  23.227  -7.588  1.00  0.59           H  
ATOM   1091 2HG1 ILE A  76      -1.304  22.520  -6.681  1.00  0.59           H  
ATOM   1092 1HG2 ILE A  76      -0.531  26.122  -7.543  1.00  0.59           H  
ATOM   1093 2HG2 ILE A  76       0.098  26.500  -5.928  1.00  0.59           H  
ATOM   1094 3HG2 ILE A  76       0.997  25.388  -6.992  1.00  0.59           H  
ATOM   1095 1HD1 ILE A  76      -1.931  22.939  -8.978  1.00  0.59           H  
ATOM   1096 2HD1 ILE A  76      -2.875  23.961  -7.863  1.00  0.59           H  
ATOM   1097 3HD1 ILE A  76      -1.526  24.663  -8.791  1.00  0.59           H  
ATOM   1098  N   VAL A  77       1.432  25.496  -3.737  1.00  0.59           N  
ATOM   1099  CA  VAL A  77       1.728  26.591  -2.839  1.00  0.59           C  
ATOM   1100  C   VAL A  77       2.161  27.753  -3.725  1.00  0.59           C  
ATOM   1101  O   VAL A  77       3.146  27.628  -4.453  1.00  0.59           O  
ATOM   1102  CB  VAL A  77       2.847  26.217  -1.852  1.00  0.59           C  
ATOM   1103  CG1 VAL A  77       3.108  27.419  -0.903  1.00  0.59           C  
ATOM   1104  CG2 VAL A  77       2.457  24.936  -1.117  1.00  0.59           C  
ATOM   1105  H   VAL A  77       2.176  25.067  -4.286  1.00  0.59           H  
ATOM   1106  HA  VAL A  77       0.841  26.859  -2.279  1.00  0.59           H  
ATOM   1107  HB  VAL A  77       3.774  26.042  -2.402  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  77       3.914  27.180  -0.204  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  77       3.390  28.297  -1.489  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  77       2.199  27.635  -0.341  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  77       3.243  24.655  -0.416  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  77       1.546  25.107  -0.597  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  77       2.311  24.129  -1.838  1.00  0.59           H  
ATOM   1114  N   SER A  78       1.422  28.863  -3.701  1.00  0.60           N  
ATOM   1115  CA  SER A  78       1.718  30.003  -4.580  1.00  0.60           C  
ATOM   1116  C   SER A  78       2.160  31.253  -3.824  1.00  0.60           C  
ATOM   1117  O   SER A  78       1.342  31.907  -3.180  1.00  0.60           O  
ATOM   1118  CB  SER A  78       0.487  30.339  -5.398  1.00  0.60           C  
ATOM   1119  OG  SER A  78       0.720  31.452  -6.217  1.00  0.60           O  
ATOM   1120  H   SER A  78       0.608  28.885  -3.087  1.00  0.60           H  
ATOM   1121  HA  SER A  78       2.522  29.719  -5.251  1.00  0.60           H  
ATOM   1122 1HB  SER A  78       0.209  29.481  -6.011  1.00  0.60           H  
ATOM   1123 2HB  SER A  78      -0.345  30.544  -4.722  1.00  0.60           H  
ATOM   1124  HG  SER A  78       1.108  32.125  -5.647  1.00  0.60           H  
ATOM   1125  N   GLY A  79       3.432  31.629  -3.937  1.00  0.61           N  
ATOM   1126  CA  GLY A  79       3.925  32.750  -3.149  1.00  0.61           C  
ATOM   1127  C   GLY A  79       4.639  32.194  -1.929  1.00  0.61           C  
ATOM   1128  O   GLY A  79       4.343  32.559  -0.790  1.00  0.61           O  
ATOM   1129  H   GLY A  79       4.096  31.097  -4.498  1.00  0.61           H  
ATOM   1130 1HA  GLY A  79       4.605  33.347  -3.749  1.00  0.61           H  
ATOM   1131 2HA  GLY A  79       3.100  33.392  -2.845  1.00  0.61           H  
ATOM   1132  N   LEU A  80       5.580  31.293  -2.199  1.00  0.63           N  
ATOM   1133  CA  LEU A  80       6.340  30.551  -1.201  1.00  0.63           C  
ATOM   1134  C   LEU A  80       7.030  31.448  -0.195  1.00  0.63           C  
ATOM   1135  O   LEU A  80       7.696  32.418  -0.558  1.00  0.63           O  
ATOM   1136  CB  LEU A  80       7.402  29.738  -1.953  1.00  0.63           C  
ATOM   1137  CG  LEU A  80       8.246  28.778  -1.201  1.00  0.63           C  
ATOM   1138  CD1 LEU A  80       7.371  27.627  -0.708  1.00  0.63           C  
ATOM   1139  CD2 LEU A  80       9.348  28.306  -2.157  1.00  0.63           C  
ATOM   1140  H   LEU A  80       5.763  31.072  -3.178  1.00  0.63           H  
ATOM   1141  HA  LEU A  80       5.661  29.883  -0.668  1.00  0.63           H  
ATOM   1142 1HB  LEU A  80       6.887  29.160  -2.721  1.00  0.63           H  
ATOM   1143 2HB  LEU A  80       8.071  30.430  -2.467  1.00  0.63           H  
ATOM   1144  HG  LEU A  80       8.690  29.260  -0.328  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  80       7.979  26.907  -0.160  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  80       6.596  28.027  -0.052  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  80       6.901  27.139  -1.560  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  80      10.002  27.586  -1.682  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  80       8.895  27.853  -3.027  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  80       9.931  29.157  -2.467  1.00  0.63           H  
ATOM   1151  N   GLN A  81       6.838  31.143   1.082  1.00  0.64           N  
ATOM   1152  CA  GLN A  81       7.474  31.906   2.150  1.00  0.64           C  
ATOM   1153  C   GLN A  81       8.543  31.053   2.813  1.00  0.64           C  
ATOM   1154  O   GLN A  81       8.481  29.835   2.761  1.00  0.64           O  
ATOM   1155  CB  GLN A  81       6.441  32.359   3.176  1.00  0.64           C  
ATOM   1156  CG  GLN A  81       5.317  33.208   2.607  1.00  0.64           C  
ATOM   1157  CD  GLN A  81       5.775  34.534   2.050  1.00  0.64           C  
ATOM   1158  OE1 GLN A  81       6.392  35.347   2.755  1.00  0.64           O  
ATOM   1159  NE2 GLN A  81       5.478  34.766   0.775  1.00  0.64           N  
ATOM   1160  H   GLN A  81       6.235  30.345   1.323  1.00  0.64           H  
ATOM   1161  HA  GLN A  81       7.954  32.784   1.722  1.00  0.64           H  
ATOM   1162 1HB  GLN A  81       5.971  31.472   3.603  1.00  0.64           H  
ATOM   1163 2HB  GLN A  81       6.925  32.907   3.980  1.00  0.64           H  
ATOM   1164 1HG  GLN A  81       4.838  32.649   1.802  1.00  0.64           H  
ATOM   1165 2HG  GLN A  81       4.598  33.402   3.400  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  81       5.755  35.620   0.342  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  81       4.976  34.059   0.230  1.00  0.64           H  
ATOM   1168  N   ALA A  82       9.491  31.664   3.517  1.00  0.65           N  
ATOM   1169  CA  ALA A  82      10.510  30.874   4.227  1.00  0.65           C  
ATOM   1170  C   ALA A  82       9.874  29.919   5.240  1.00  0.65           C  
ATOM   1171  O   ALA A  82      10.367  28.816   5.473  1.00  0.65           O  
ATOM   1172  CB  ALA A  82      11.479  31.787   4.934  1.00  0.65           C  
ATOM   1173  H   ALA A  82       9.526  32.673   3.546  1.00  0.65           H  
ATOM   1174  HA  ALA A  82      11.053  30.282   3.495  1.00  0.65           H  
ATOM   1175 1HB  ALA A  82      12.250  31.194   5.427  1.00  0.65           H  
ATOM   1176 2HB  ALA A  82      11.937  32.444   4.207  1.00  0.65           H  
ATOM   1177 3HB  ALA A  82      10.949  32.381   5.674  1.00  0.65           H  
ATOM   1178  N   GLU A  83       8.762  30.348   5.833  1.00  0.65           N  
ATOM   1179  CA  GLU A  83       8.022  29.572   6.827  1.00  0.65           C  
ATOM   1180  C   GLU A  83       7.381  28.305   6.243  1.00  0.65           C  
ATOM   1181  O   GLU A  83       6.856  27.472   6.990  1.00  0.65           O  
ATOM   1182  CB  GLU A  83       6.967  30.442   7.528  1.00  0.65           C  
ATOM   1183  CG  GLU A  83       5.813  30.904   6.660  1.00  0.65           C  
ATOM   1184  CD  GLU A  83       4.809  31.800   7.405  1.00  0.65           C  
ATOM   1185  OE1 GLU A  83       5.207  32.429   8.356  1.00  0.65           O  
ATOM   1186  OE2 GLU A  83       3.652  31.857   7.008  1.00  0.65           O  
ATOM   1187  H   GLU A  83       8.413  31.259   5.581  1.00  0.65           H  
ATOM   1188  HA  GLU A  83       8.732  29.251   7.590  1.00  0.65           H  
ATOM   1189 1HB  GLU A  83       6.546  29.888   8.367  1.00  0.65           H  
ATOM   1190 2HB  GLU A  83       7.449  31.331   7.935  1.00  0.65           H  
ATOM   1191 1HG  GLU A  83       6.230  31.466   5.850  1.00  0.65           H  
ATOM   1192 2HG  GLU A  83       5.301  30.035   6.243  1.00  0.65           H  
ATOM   1193  N   ASP A  84       7.404  28.164   4.913  1.00  0.64           N  
ATOM   1194  CA  ASP A  84       6.836  27.005   4.253  1.00  0.64           C  
ATOM   1195  C   ASP A  84       7.794  25.820   4.244  1.00  0.64           C  
ATOM   1196  O   ASP A  84       7.392  24.719   3.842  1.00  0.64           O  
ATOM   1197  CB  ASP A  84       6.401  27.352   2.827  1.00  0.64           C  
ATOM   1198  CG  ASP A  84       5.240  28.306   2.849  1.00  0.64           C  
ATOM   1199  OD1 ASP A  84       4.537  28.314   3.828  1.00  0.64           O  
ATOM   1200  OD2 ASP A  84       5.047  29.060   1.919  1.00  0.64           O  
ATOM   1201  H   ASP A  84       7.850  28.867   4.327  1.00  0.64           H  
ATOM   1202  HA  ASP A  84       5.948  26.705   4.806  1.00  0.64           H  
ATOM   1203 1HB  ASP A  84       7.237  27.796   2.294  1.00  0.64           H  
ATOM   1204 2HB  ASP A  84       6.112  26.446   2.294  1.00  0.64           H  
ATOM   1205  N   GLU A  85       9.053  26.009   4.693  1.00  0.62           N  
ATOM   1206  CA  GLU A  85       9.933  24.847   4.714  1.00  0.62           C  
ATOM   1207  C   GLU A  85       9.355  23.846   5.695  1.00  0.62           C  
ATOM   1208  O   GLU A  85       9.141  24.158   6.867  1.00  0.62           O  
ATOM   1209  CB  GLU A  85      11.363  25.184   5.136  1.00  0.62           C  
ATOM   1210  CG  GLU A  85      12.128  25.970   4.158  1.00  0.62           C  
ATOM   1211  CD  GLU A  85      13.589  26.095   4.467  1.00  0.62           C  
ATOM   1212  OE1 GLU A  85      13.988  26.100   5.613  1.00  0.62           O  
ATOM   1213  OE2 GLU A  85      14.338  26.174   3.516  1.00  0.62           O  
ATOM   1214  H   GLU A  85       9.382  26.924   5.012  1.00  0.62           H  
ATOM   1215  HA  GLU A  85       9.945  24.401   3.725  1.00  0.62           H  
ATOM   1216 1HB  GLU A  85      11.339  25.748   6.068  1.00  0.62           H  
ATOM   1217 2HB  GLU A  85      11.909  24.260   5.321  1.00  0.62           H  
ATOM   1218 1HG  GLU A  85      12.014  25.478   3.210  1.00  0.62           H  
ATOM   1219 2HG  GLU A  85      11.690  26.963   4.092  1.00  0.62           H  
ATOM   1220  N   ALA A  86       9.071  22.655   5.197  1.00  0.60           N  
ATOM   1221  CA  ALA A  86       8.389  21.633   5.998  1.00  0.60           C  
ATOM   1222  C   ALA A  86       8.284  20.324   5.241  1.00  0.60           C  
ATOM   1223  O   ALA A  86       8.564  20.271   4.041  1.00  0.60           O  
ATOM   1224  CB  ALA A  86       6.996  22.100   6.404  1.00  0.60           C  
ATOM   1225  H   ALA A  86       9.357  22.480   4.235  1.00  0.60           H  
ATOM   1226  HA  ALA A  86       8.977  21.452   6.898  1.00  0.60           H  
ATOM   1227 1HB  ALA A  86       6.517  21.333   7.000  1.00  0.60           H  
ATOM   1228 2HB  ALA A  86       7.039  23.012   6.985  1.00  0.60           H  
ATOM   1229 3HB  ALA A  86       6.421  22.276   5.524  1.00  0.60           H  
ATOM   1230  N   ASP A  87       7.870  19.276   5.943  1.00  0.59           N  
ATOM   1231  CA  ASP A  87       7.540  18.017   5.294  1.00  0.59           C  
ATOM   1232  C   ASP A  87       6.027  17.962   5.060  1.00  0.59           C  
ATOM   1233  O   ASP A  87       5.240  18.142   5.989  1.00  0.59           O  
ATOM   1234  CB  ASP A  87       8.004  16.826   6.125  1.00  0.59           C  
ATOM   1235  CG  ASP A  87       9.551  16.707   6.207  1.00  0.59           C  
ATOM   1236  OD1 ASP A  87      10.236  17.359   5.441  1.00  0.59           O  
ATOM   1237  OD2 ASP A  87      10.040  15.968   7.028  1.00  0.59           O  
ATOM   1238  H   ASP A  87       7.706  19.368   6.946  1.00  0.59           H  
ATOM   1239  HA  ASP A  87       8.032  17.975   4.328  1.00  0.59           H  
ATOM   1240 1HB  ASP A  87       7.603  16.915   7.137  1.00  0.59           H  
ATOM   1241 2HB  ASP A  87       7.601  15.908   5.692  1.00  0.59           H  
ATOM   1242  N   TYR A  88       5.610  17.782   3.820  1.00  0.60           N  
ATOM   1243  CA  TYR A  88       4.184  17.758   3.513  1.00  0.60           C  
ATOM   1244  C   TYR A  88       3.726  16.343   3.257  1.00  0.60           C  
ATOM   1245  O   TYR A  88       4.469  15.545   2.686  1.00  0.60           O  
ATOM   1246  CB  TYR A  88       3.909  18.653   2.314  1.00  0.60           C  
ATOM   1247  CG  TYR A  88       4.086  20.124   2.624  1.00  0.60           C  
ATOM   1248  CD1 TYR A  88       5.346  20.628   2.732  1.00  0.60           C  
ATOM   1249  CD2 TYR A  88       2.995  20.971   2.743  1.00  0.60           C  
ATOM   1250  CE1 TYR A  88       5.547  21.962   2.960  1.00  0.60           C  
ATOM   1251  CE2 TYR A  88       3.200  22.324   2.962  1.00  0.60           C  
ATOM   1252  CZ  TYR A  88       4.498  22.811   3.065  1.00  0.60           C  
ATOM   1253  OH  TYR A  88       4.758  24.148   3.266  1.00  0.60           O  
ATOM   1254  H   TYR A  88       6.295  17.658   3.077  1.00  0.60           H  
ATOM   1255  HA  TYR A  88       3.635  18.135   4.368  1.00  0.60           H  
ATOM   1256 1HB  TYR A  88       4.587  18.389   1.499  1.00  0.60           H  
ATOM   1257 2HB  TYR A  88       2.887  18.494   1.966  1.00  0.60           H  
ATOM   1258  HD1 TYR A  88       6.202  19.960   2.639  1.00  0.60           H  
ATOM   1259  HD2 TYR A  88       1.983  20.575   2.655  1.00  0.60           H  
ATOM   1260  HE1 TYR A  88       6.554  22.349   3.050  1.00  0.60           H  
ATOM   1261  HE2 TYR A  88       2.348  22.991   3.052  1.00  0.60           H  
ATOM   1262  HH  TYR A  88       5.720  24.271   3.473  1.00  0.60           H  
ATOM   1263  N   TYR A  89       2.500  16.026   3.666  1.00  0.62           N  
ATOM   1264  CA  TYR A  89       1.982  14.681   3.457  1.00  0.62           C  
ATOM   1265  C   TYR A  89       0.592  14.659   2.854  1.00  0.62           C  
ATOM   1266  O   TYR A  89      -0.317  15.366   3.295  1.00  0.62           O  
ATOM   1267  CB  TYR A  89       1.925  13.931   4.790  1.00  0.62           C  
ATOM   1268  CG  TYR A  89       3.252  13.795   5.500  1.00  0.62           C  
ATOM   1269  CD1 TYR A  89       3.700  14.826   6.333  1.00  0.62           C  
ATOM   1270  CD2 TYR A  89       4.012  12.649   5.344  1.00  0.62           C  
ATOM   1271  CE1 TYR A  89       4.903  14.701   6.993  1.00  0.62           C  
ATOM   1272  CE2 TYR A  89       5.217  12.529   6.009  1.00  0.62           C  
ATOM   1273  CZ  TYR A  89       5.662  13.550   6.832  1.00  0.62           C  
ATOM   1274  OH  TYR A  89       6.862  13.421   7.499  1.00  0.62           O  
ATOM   1275  H   TYR A  89       1.942  16.737   4.133  1.00  0.62           H  
ATOM   1276  HA  TYR A  89       2.640  14.154   2.771  1.00  0.62           H  
ATOM   1277 1HB  TYR A  89       1.233  14.439   5.459  1.00  0.62           H  
ATOM   1278 2HB  TYR A  89       1.530  12.927   4.616  1.00  0.62           H  
ATOM   1279  HD1 TYR A  89       3.100  15.732   6.461  1.00  0.62           H  
ATOM   1280  HD2 TYR A  89       3.660  11.839   4.696  1.00  0.62           H  
ATOM   1281  HE1 TYR A  89       5.254  15.499   7.640  1.00  0.62           H  
ATOM   1282  HE2 TYR A  89       5.816  11.624   5.884  1.00  0.62           H  
ATOM   1283  HH  TYR A  89       6.968  14.154   8.123  1.00  0.62           H  
ATOM   1284  N   CYS A  90       0.428  13.779   1.882  1.00  0.66           N  
ATOM   1285  CA  CYS A  90      -0.842  13.516   1.214  1.00  0.66           C  
ATOM   1286  C   CYS A  90      -1.540  12.319   1.810  1.00  0.66           C  
ATOM   1287  O   CYS A  90      -0.942  11.249   1.984  1.00  0.66           O  
ATOM   1288  CB  CYS A  90      -0.610  13.270  -0.257  1.00  0.66           C  
ATOM   1289  SG  CYS A  90      -2.008  12.801  -1.240  1.00  0.66           S  
ATOM   1290  H   CYS A  90       1.251  13.268   1.557  1.00  0.66           H  
ATOM   1291  HA  CYS A  90      -1.488  14.389   1.327  1.00  0.66           H  
ATOM   1292 1HB  CYS A  90      -0.183  14.162  -0.699  1.00  0.66           H  
ATOM   1293 2HB  CYS A  90       0.111  12.472  -0.349  1.00  0.66           H  
ATOM   1294  N   SER A  91      -2.805  12.508   2.143  1.00  0.74           N  
ATOM   1295  CA  SER A  91      -3.607  11.434   2.682  1.00  0.74           C  
ATOM   1296  C   SER A  91      -4.830  11.211   1.819  1.00  0.74           C  
ATOM   1297  O   SER A  91      -5.349  12.153   1.228  1.00  0.74           O  
ATOM   1298  CB  SER A  91      -4.050  11.790   4.074  1.00  0.74           C  
ATOM   1299  OG  SER A  91      -4.901  12.898   4.047  1.00  0.74           O  
ATOM   1300  H   SER A  91      -3.223  13.428   2.014  1.00  0.74           H  
ATOM   1301  HA  SER A  91      -3.013  10.533   2.693  1.00  0.74           H  
ATOM   1302 1HB  SER A  91      -4.540  10.938   4.547  1.00  0.74           H  
ATOM   1303 2HB  SER A  91      -3.190  12.038   4.641  1.00  0.74           H  
ATOM   1304  HG  SER A  91      -4.383  13.607   3.627  1.00  0.74           H  
ATOM   1305  N   SER A  92      -5.369  10.003   1.830  1.00  0.86           N  
ATOM   1306  CA  SER A  92      -6.608   9.779   1.091  1.00  0.86           C  
ATOM   1307  C   SER A  92      -7.371   8.620   1.690  1.00  0.86           C  
ATOM   1308  O   SER A  92      -6.878   7.935   2.584  1.00  0.86           O  
ATOM   1309  CB  SER A  92      -6.333   9.523  -0.384  1.00  0.86           C  
ATOM   1310  OG  SER A  92      -5.801   8.264  -0.616  1.00  0.86           O  
ATOM   1311  H   SER A  92      -4.890   9.258   2.335  1.00  0.86           H  
ATOM   1312  HA  SER A  92      -7.233  10.668   1.177  1.00  0.86           H  
ATOM   1313 1HB  SER A  92      -7.244   9.656  -0.966  1.00  0.86           H  
ATOM   1314 2HB  SER A  92      -5.618  10.267  -0.728  1.00  0.86           H  
ATOM   1315  HG  SER A  92      -6.520   7.786  -1.097  1.00  0.86           H  
ATOM   1316  N   TRP A  93      -8.607   8.449   1.263  1.00  1.02           N  
ATOM   1317  CA  TRP A  93      -9.437   7.352   1.746  1.00  1.02           C  
ATOM   1318  C   TRP A  93      -9.485   6.242   0.701  1.00  1.02           C  
ATOM   1319  O   TRP A  93      -9.727   6.525  -0.471  1.00  1.02           O  
ATOM   1320  CB  TRP A  93     -10.805   7.952   2.031  1.00  1.02           C  
ATOM   1321  CG  TRP A  93     -11.879   7.076   2.467  1.00  1.02           C  
ATOM   1322  CD1 TRP A  93     -12.191   6.726   3.741  1.00  1.02           C  
ATOM   1323  CD2 TRP A  93     -12.879   6.474   1.620  1.00  1.02           C  
ATOM   1324  NE1 TRP A  93     -13.317   5.949   3.751  1.00  1.02           N  
ATOM   1325  CE2 TRP A  93     -13.750   5.782   2.450  1.00  1.02           C  
ATOM   1326  CE3 TRP A  93     -13.104   6.482   0.235  1.00  1.02           C  
ATOM   1327  CZ2 TRP A  93     -14.839   5.092   1.950  1.00  1.02           C  
ATOM   1328  CZ3 TRP A  93     -14.193   5.803  -0.265  1.00  1.02           C  
ATOM   1329  CH2 TRP A  93     -15.039   5.120   0.569  1.00  1.02           C  
ATOM   1330  H   TRP A  93      -8.974   9.070   0.554  1.00  1.02           H  
ATOM   1331  HA  TRP A  93      -9.014   6.954   2.667  1.00  1.02           H  
ATOM   1332 1HB  TRP A  93     -10.693   8.716   2.789  1.00  1.02           H  
ATOM   1333 2HB  TRP A  93     -11.149   8.456   1.134  1.00  1.02           H  
ATOM   1334  HD1 TRP A  93     -11.637   7.035   4.625  1.00  1.02           H  
ATOM   1335  HE1 TRP A  93     -13.757   5.578   4.588  1.00  1.02           H  
ATOM   1336  HE3 TRP A  93     -12.430   7.019  -0.430  1.00  1.02           H  
ATOM   1337  HZ2 TRP A  93     -15.526   4.546   2.597  1.00  1.02           H  
ATOM   1338  HZ3 TRP A  93     -14.361   5.813  -1.338  1.00  1.02           H  
ATOM   1339  HH2 TRP A  93     -15.887   4.587   0.141  1.00  1.02           H  
ATOM   1340  N   THR A  94      -9.307   4.985   1.110  1.00  1.22           N  
ATOM   1341  CA  THR A  94      -9.325   3.901   0.134  1.00  1.22           C  
ATOM   1342  C   THR A  94     -10.697   3.256   0.028  1.00  1.22           C  
ATOM   1343  O   THR A  94     -11.226   2.691   0.989  1.00  1.22           O  
ATOM   1344  CB  THR A  94      -8.251   2.832   0.431  1.00  1.22           C  
ATOM   1345  OG1 THR A  94      -6.930   3.420   0.367  1.00  1.22           O  
ATOM   1346  CG2 THR A  94      -8.350   1.671  -0.574  1.00  1.22           C  
ATOM   1347  H   THR A  94      -9.116   4.789   2.092  1.00  1.22           H  
ATOM   1348  HA  THR A  94      -9.084   4.326  -0.835  1.00  1.22           H  
ATOM   1349  HB  THR A  94      -8.406   2.457   1.438  1.00  1.22           H  
ATOM   1350  HG1 THR A  94      -6.576   3.428  -0.571  1.00  1.22           H  
ATOM   1351 1HG2 THR A  94      -7.592   0.925  -0.344  1.00  1.22           H  
ATOM   1352 2HG2 THR A  94      -9.327   1.216  -0.510  1.00  1.22           H  
ATOM   1353 3HG2 THR A  94      -8.187   2.053  -1.587  1.00  1.22           H  
ATOM   1354  N   HIS A  95     -11.239   3.293  -1.171  1.00  1.42           N  
ATOM   1355  CA  HIS A  95     -12.569   2.807  -1.489  1.00  1.42           C  
ATOM   1356  C   HIS A  95     -12.868   1.380  -1.065  1.00  1.42           C  
ATOM   1357  O   HIS A  95     -13.963   1.079  -0.593  1.00  1.42           O  
ATOM   1358  CB  HIS A  95     -12.821   2.979  -2.978  1.00  1.42           C  
ATOM   1359  CG  HIS A  95     -14.122   2.459  -3.422  1.00  1.42           C  
ATOM   1360  ND1 HIS A  95     -14.250   1.571  -4.476  1.00  1.42           N  
ATOM   1361  CD2 HIS A  95     -15.371   2.677  -2.958  1.00  1.42           C  
ATOM   1362  CE1 HIS A  95     -15.525   1.264  -4.632  1.00  1.42           C  
ATOM   1363  NE2 HIS A  95     -16.228   1.924  -3.728  1.00  1.42           N  
ATOM   1364  H   HIS A  95     -10.689   3.719  -1.917  1.00  1.42           H  
ATOM   1365  HA  HIS A  95     -13.289   3.421  -0.971  1.00  1.42           H  
ATOM   1366 1HB  HIS A  95     -12.766   4.037  -3.222  1.00  1.42           H  
ATOM   1367 2HB  HIS A  95     -12.038   2.478  -3.540  1.00  1.42           H  
ATOM   1368  HD2 HIS A  95     -15.646   3.326  -2.128  1.00  1.42           H  
ATOM   1369  HE1 HIS A  95     -15.929   0.586  -5.383  1.00  1.42           H  
ATOM   1370  HE2 HIS A  95     -17.230   1.883  -3.614  1.00  1.42           H  
ATOM   1371  N   THR A  96     -11.906   0.493  -1.243  1.00  1.58           N  
ATOM   1372  CA  THR A  96     -12.130  -0.916  -0.990  1.00  1.58           C  
ATOM   1373  C   THR A  96     -11.835  -1.373   0.442  1.00  1.58           C  
ATOM   1374  O   THR A  96     -11.961  -2.563   0.737  1.00  1.58           O  
ATOM   1375  CB  THR A  96     -11.310  -1.746  -1.987  1.00  1.58           C  
ATOM   1376  OG1 THR A  96      -9.908  -1.491  -1.808  1.00  1.58           O  
ATOM   1377  CG2 THR A  96     -11.710  -1.341  -3.398  1.00  1.58           C  
ATOM   1378  H   THR A  96     -11.016   0.802  -1.597  1.00  1.58           H  
ATOM   1379  HA  THR A  96     -13.182  -1.121  -1.185  1.00  1.58           H  
ATOM   1380  HB  THR A  96     -11.506  -2.806  -1.838  1.00  1.58           H  
ATOM   1381  HG1 THR A  96      -9.411  -1.906  -2.520  1.00  1.58           H  
ATOM   1382 1HG2 THR A  96     -11.136  -1.917  -4.122  1.00  1.58           H  
ATOM   1383 2HG2 THR A  96     -12.775  -1.530  -3.543  1.00  1.58           H  
ATOM   1384 3HG2 THR A  96     -11.513  -0.280  -3.543  1.00  1.58           H  
ATOM   1385  N   SER A  97     -11.399  -0.463   1.324  1.00  1.62           N  
ATOM   1386  CA  SER A  97     -11.120  -0.859   2.702  1.00  1.62           C  
ATOM   1387  C   SER A  97     -11.787   0.121   3.633  1.00  1.62           C  
ATOM   1388  O   SER A  97     -11.997  -0.144   4.816  1.00  1.62           O  
ATOM   1389  CB  SER A  97      -9.633  -0.860   2.972  1.00  1.62           C  
ATOM   1390  OG  SER A  97      -9.104   0.447   2.885  1.00  1.62           O  
ATOM   1391  H   SER A  97     -11.323   0.522   1.068  1.00  1.62           H  
ATOM   1392  HA  SER A  97     -11.530  -1.851   2.885  1.00  1.62           H  
ATOM   1393 1HB  SER A  97      -9.442  -1.272   3.959  1.00  1.62           H  
ATOM   1394 2HB  SER A  97      -9.136  -1.502   2.248  1.00  1.62           H  
ATOM   1395  HG  SER A  97      -8.169   0.366   3.109  1.00  1.62           H  
ATOM   1396  N   ALA A  98     -12.097   1.275   3.060  1.00  1.55           N  
ATOM   1397  CA  ALA A  98     -12.609   2.465   3.727  1.00  1.55           C  
ATOM   1398  C   ALA A  98     -11.633   2.988   4.784  1.00  1.55           C  
ATOM   1399  O   ALA A  98     -12.038   3.670   5.731  1.00  1.55           O  
ATOM   1400  CB  ALA A  98     -13.962   2.186   4.359  1.00  1.55           C  
ATOM   1401  H   ALA A  98     -11.895   1.374   2.070  1.00  1.55           H  
ATOM   1402  HA  ALA A  98     -12.723   3.235   2.970  1.00  1.55           H  
ATOM   1403 1HB  ALA A  98     -14.338   3.101   4.811  1.00  1.55           H  
ATOM   1404 2HB  ALA A  98     -14.654   1.850   3.589  1.00  1.55           H  
ATOM   1405 3HB  ALA A  98     -13.870   1.422   5.124  1.00  1.55           H  
ATOM   1406  N   LEU A  99     -10.341   2.708   4.600  1.00  1.39           N  
ATOM   1407  CA  LEU A  99      -9.319   3.180   5.517  1.00  1.39           C  
ATOM   1408  C   LEU A  99      -8.563   4.380   4.984  1.00  1.39           C  
ATOM   1409  O   LEU A  99      -8.478   4.603   3.778  1.00  1.39           O  
ATOM   1410  CB  LEU A  99      -8.331   2.058   5.806  1.00  1.39           C  
ATOM   1411  CG  LEU A  99      -8.961   0.794   6.384  1.00  1.39           C  
ATOM   1412  CD1 LEU A  99      -7.897  -0.260   6.562  1.00  1.39           C  
ATOM   1413  CD2 LEU A  99      -9.653   1.127   7.686  1.00  1.39           C  
ATOM   1414  H   LEU A  99     -10.059   2.099   3.830  1.00  1.39           H  
ATOM   1415  HA  LEU A  99      -9.802   3.469   6.450  1.00  1.39           H  
ATOM   1416 1HB  LEU A  99      -7.827   1.796   4.879  1.00  1.39           H  
ATOM   1417 2HB  LEU A  99      -7.583   2.423   6.512  1.00  1.39           H  
ATOM   1418  HG  LEU A  99      -9.693   0.412   5.694  1.00  1.39           H  
ATOM   1419 1HD1 LEU A  99      -8.350  -1.168   6.960  1.00  1.39           H  
ATOM   1420 2HD1 LEU A  99      -7.435  -0.476   5.600  1.00  1.39           H  
ATOM   1421 3HD1 LEU A  99      -7.140   0.103   7.256  1.00  1.39           H  
ATOM   1422 1HD2 LEU A  99     -10.115   0.225   8.091  1.00  1.39           H  
ATOM   1423 2HD2 LEU A  99      -8.927   1.515   8.398  1.00  1.39           H  
ATOM   1424 3HD2 LEU A  99     -10.424   1.879   7.504  1.00  1.39           H  
ATOM   1425  N   TRP A 100      -8.013   5.173   5.887  1.00  1.21           N  
ATOM   1426  CA  TRP A 100      -7.182   6.288   5.463  1.00  1.21           C  
ATOM   1427  C   TRP A 100      -5.746   5.844   5.258  1.00  1.21           C  
ATOM   1428  O   TRP A 100      -5.207   5.064   6.050  1.00  1.21           O  
ATOM   1429  CB  TRP A 100      -7.279   7.416   6.475  1.00  1.21           C  
ATOM   1430  CG  TRP A 100      -8.610   8.083   6.424  1.00  1.21           C  
ATOM   1431  CD1 TRP A 100      -9.705   7.791   7.177  1.00  1.21           C  
ATOM   1432  CD2 TRP A 100      -8.981   9.201   5.592  1.00  1.21           C  
ATOM   1433  NE1 TRP A 100     -10.736   8.631   6.852  1.00  1.21           N  
ATOM   1434  CE2 TRP A 100     -10.308   9.505   5.886  1.00  1.21           C  
ATOM   1435  CE3 TRP A 100      -8.300   9.960   4.643  1.00  1.21           C  
ATOM   1436  CZ2 TRP A 100     -10.978  10.537   5.256  1.00  1.21           C  
ATOM   1437  CZ3 TRP A 100      -8.963  10.995   4.014  1.00  1.21           C  
ATOM   1438  CH2 TRP A 100     -10.268  11.278   4.314  1.00  1.21           C  
ATOM   1439  H   TRP A 100      -8.138   4.983   6.871  1.00  1.21           H  
ATOM   1440  HA  TRP A 100      -7.559   6.656   4.516  1.00  1.21           H  
ATOM   1441 1HB  TRP A 100      -7.110   7.032   7.479  1.00  1.21           H  
ATOM   1442 2HB  TRP A 100      -6.507   8.159   6.264  1.00  1.21           H  
ATOM   1443  HD1 TRP A 100      -9.757   6.998   7.921  1.00  1.21           H  
ATOM   1444  HE1 TRP A 100     -11.659   8.616   7.264  1.00  1.21           H  
ATOM   1445  HE3 TRP A 100      -7.259   9.740   4.405  1.00  1.21           H  
ATOM   1446  HZ2 TRP A 100     -12.015  10.781   5.483  1.00  1.21           H  
ATOM   1447  HZ3 TRP A 100      -8.419  11.587   3.275  1.00  1.21           H  
ATOM   1448  HH2 TRP A 100     -10.756  12.107   3.806  1.00  1.21           H  
ATOM   1449  N   VAL A 101      -5.136   6.356   4.200  1.00  1.03           N  
ATOM   1450  CA  VAL A 101      -3.755   6.050   3.870  1.00  1.03           C  
ATOM   1451  C   VAL A 101      -2.943   7.316   3.674  1.00  1.03           C  
ATOM   1452  O   VAL A 101      -3.474   8.342   3.263  1.00  1.03           O  
ATOM   1453  CB  VAL A 101      -3.693   5.216   2.570  1.00  1.03           C  
ATOM   1454  CG1 VAL A 101      -4.421   3.881   2.761  1.00  1.03           C  
ATOM   1455  CG2 VAL A 101      -4.330   5.996   1.410  1.00  1.03           C  
ATOM   1456  H   VAL A 101      -5.674   6.970   3.594  1.00  1.03           H  
ATOM   1457  HA  VAL A 101      -3.318   5.476   4.686  1.00  1.03           H  
ATOM   1458  HB  VAL A 101      -2.651   5.005   2.345  1.00  1.03           H  
ATOM   1459 1HG1 VAL A 101      -4.354   3.296   1.842  1.00  1.03           H  
ATOM   1460 2HG1 VAL A 101      -3.962   3.328   3.580  1.00  1.03           H  
ATOM   1461 3HG1 VAL A 101      -5.474   4.060   2.988  1.00  1.03           H  
ATOM   1462 1HG2 VAL A 101      -4.277   5.417   0.488  1.00  1.03           H  
ATOM   1463 2HG2 VAL A 101      -5.374   6.194   1.636  1.00  1.03           H  
ATOM   1464 3HG2 VAL A 101      -3.809   6.933   1.275  1.00  1.03           H  
ATOM   1465  N   PHE A 102      -1.644   7.224   3.937  1.00  0.89           N  
ATOM   1466  CA  PHE A 102      -0.717   8.341   3.741  1.00  0.89           C  
ATOM   1467  C   PHE A 102       0.441   7.963   2.836  1.00  0.89           C  
ATOM   1468  O   PHE A 102       0.877   6.809   2.827  1.00  0.89           O  
ATOM   1469  CB  PHE A 102      -0.141   8.815   5.082  1.00  0.89           C  
ATOM   1470  CG  PHE A 102      -1.122   9.462   6.023  1.00  0.89           C  
ATOM   1471  CD1 PHE A 102      -1.932   8.702   6.856  1.00  0.89           C  
ATOM   1472  CD2 PHE A 102      -1.187  10.847   6.117  1.00  0.89           C  
ATOM   1473  CE1 PHE A 102      -2.807   9.312   7.738  1.00  0.89           C  
ATOM   1474  CE2 PHE A 102      -2.055  11.461   7.009  1.00  0.89           C  
ATOM   1475  CZ  PHE A 102      -2.869  10.693   7.813  1.00  0.89           C  
ATOM   1476  H   PHE A 102      -1.280   6.352   4.290  1.00  0.89           H  
ATOM   1477  HA  PHE A 102      -1.253   9.163   3.279  1.00  0.89           H  
ATOM   1478 1HB  PHE A 102       0.312   7.970   5.594  1.00  0.89           H  
ATOM   1479 2HB  PHE A 102       0.660   9.532   4.882  1.00  0.89           H  
ATOM   1480  HD1 PHE A 102      -1.881   7.614   6.806  1.00  0.89           H  
ATOM   1481  HD2 PHE A 102      -0.541  11.452   5.477  1.00  0.89           H  
ATOM   1482  HE1 PHE A 102      -3.445   8.702   8.378  1.00  0.89           H  
ATOM   1483  HE2 PHE A 102      -2.097  12.549   7.071  1.00  0.89           H  
ATOM   1484  HZ  PHE A 102      -3.555  11.174   8.510  1.00  0.89           H  
ATOM   1485  N   GLY A 103       0.960   8.948   2.113  1.00  0.79           N  
ATOM   1486  CA  GLY A 103       2.164   8.736   1.319  1.00  0.79           C  
ATOM   1487  C   GLY A 103       3.389   8.908   2.210  1.00  0.79           C  
ATOM   1488  O   GLY A 103       3.256   9.121   3.415  1.00  0.79           O  
ATOM   1489  H   GLY A 103       0.499   9.860   2.118  1.00  0.79           H  
ATOM   1490 1HA  GLY A 103       2.154   7.734   0.892  1.00  0.79           H  
ATOM   1491 2HA  GLY A 103       2.192   9.448   0.493  1.00  0.79           H  
ATOM   1492  N   GLY A 104       4.586   8.853   1.620  1.00  0.72           N  
ATOM   1493  CA  GLY A 104       5.821   9.001   2.401  1.00  0.72           C  
ATOM   1494  C   GLY A 104       6.179  10.464   2.673  1.00  0.72           C  
ATOM   1495  O   GLY A 104       7.096  10.758   3.441  1.00  0.72           O  
ATOM   1496  H   GLY A 104       4.642   8.677   0.628  1.00  0.72           H  
ATOM   1497 1HA  GLY A 104       5.711   8.474   3.349  1.00  0.72           H  
ATOM   1498 2HA  GLY A 104       6.643   8.522   1.869  1.00  0.72           H  
ATOM   1499  N   GLY A 105       5.443  11.369   2.046  1.00  0.67           N  
ATOM   1500  CA  GLY A 105       5.639  12.799   2.196  1.00  0.67           C  
ATOM   1501  C   GLY A 105       6.698  13.382   1.277  1.00  0.67           C  
ATOM   1502  O   GLY A 105       7.451  12.653   0.626  1.00  0.67           O  
ATOM   1503  H   GLY A 105       4.702  11.053   1.441  1.00  0.67           H  
ATOM   1504 1HA  GLY A 105       4.692  13.287   1.992  1.00  0.67           H  
ATOM   1505 2HA  GLY A 105       5.895  13.031   3.225  1.00  0.67           H  
ATOM   1506  N   THR A 106       6.730  14.715   1.249  1.00  0.64           N  
ATOM   1507  CA  THR A 106       7.659  15.505   0.448  1.00  0.64           C  
ATOM   1508  C   THR A 106       8.351  16.590   1.258  1.00  0.64           C  
ATOM   1509  O   THR A 106       7.687  17.368   1.945  1.00  0.64           O  
ATOM   1510  CB  THR A 106       6.903  16.206  -0.676  1.00  0.64           C  
ATOM   1511  OG1 THR A 106       6.278  15.240  -1.505  1.00  0.64           O  
ATOM   1512  CG2 THR A 106       7.832  17.074  -1.510  1.00  0.64           C  
ATOM   1513  H   THR A 106       6.041  15.192   1.822  1.00  0.64           H  
ATOM   1514  HA  THR A 106       8.418  14.842   0.029  1.00  0.64           H  
ATOM   1515  HB  THR A 106       6.134  16.838  -0.240  1.00  0.64           H  
ATOM   1516  HG1 THR A 106       6.972  14.652  -1.872  1.00  0.64           H  
ATOM   1517 1HG2 THR A 106       7.256  17.557  -2.287  1.00  0.64           H  
ATOM   1518 2HG2 THR A 106       8.292  17.829  -0.886  1.00  0.64           H  
ATOM   1519 3HG2 THR A 106       8.602  16.454  -1.959  1.00  0.64           H  
ATOM   1520  N   LYS A 107       9.669  16.698   1.153  1.00  0.62           N  
ATOM   1521  CA  LYS A 107      10.344  17.786   1.858  1.00  0.62           C  
ATOM   1522  C   LYS A 107      10.372  19.032   0.975  1.00  0.62           C  
ATOM   1523  O   LYS A 107      10.735  18.946  -0.202  1.00  0.62           O  
ATOM   1524  CB  LYS A 107      11.760  17.375   2.276  1.00  0.62           C  
ATOM   1525  CG  LYS A 107      12.469  18.387   3.165  1.00  0.62           C  
ATOM   1526  CD  LYS A 107      13.831  17.877   3.629  1.00  0.62           C  
ATOM   1527  CE  LYS A 107      13.692  16.637   4.521  1.00  0.62           C  
ATOM   1528  NZ  LYS A 107      12.957  16.926   5.784  1.00  0.62           N  
ATOM   1529  H   LYS A 107      10.200  16.029   0.593  1.00  0.62           H  
ATOM   1530  HA  LYS A 107       9.787  18.027   2.764  1.00  0.62           H  
ATOM   1531 1HB  LYS A 107      11.705  16.439   2.832  1.00  0.62           H  
ATOM   1532 2HB  LYS A 107      12.370  17.199   1.390  1.00  0.62           H  
ATOM   1533 1HG  LYS A 107      12.608  19.320   2.614  1.00  0.62           H  
ATOM   1534 2HG  LYS A 107      11.844  18.596   4.038  1.00  0.62           H  
ATOM   1535 1HD  LYS A 107      14.438  17.626   2.759  1.00  0.62           H  
ATOM   1536 2HD  LYS A 107      14.337  18.661   4.191  1.00  0.62           H  
ATOM   1537 1HE  LYS A 107      13.158  15.860   3.975  1.00  0.62           H  
ATOM   1538 2HE  LYS A 107      14.687  16.272   4.771  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 107      12.876  16.090   6.342  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 107      13.426  17.634   6.312  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 107      12.004  17.246   5.557  1.00  0.62           H  
ATOM   1542  N   VAL A 108       9.980  20.178   1.534  1.00  0.63           N  
ATOM   1543  CA  VAL A 108       9.996  21.438   0.796  1.00  0.63           C  
ATOM   1544  C   VAL A 108      11.065  22.372   1.324  1.00  0.63           C  
ATOM   1545  O   VAL A 108      11.081  22.690   2.517  1.00  0.63           O  
ATOM   1546  CB  VAL A 108       8.643  22.154   0.910  1.00  0.63           C  
ATOM   1547  CG1 VAL A 108       8.673  23.499   0.163  1.00  0.63           C  
ATOM   1548  CG2 VAL A 108       7.593  21.269   0.367  1.00  0.63           C  
ATOM   1549  H   VAL A 108       9.635  20.172   2.494  1.00  0.63           H  
ATOM   1550  HA  VAL A 108      10.202  21.229  -0.252  1.00  0.63           H  
ATOM   1551  HB  VAL A 108       8.446  22.366   1.955  1.00  0.63           H  
ATOM   1552 1HG1 VAL A 108       7.707  23.994   0.265  1.00  0.63           H  
ATOM   1553 2HG1 VAL A 108       9.450  24.139   0.584  1.00  0.63           H  
ATOM   1554 3HG1 VAL A 108       8.882  23.319  -0.887  1.00  0.63           H  
ATOM   1555 1HG2 VAL A 108       6.639  21.761   0.449  1.00  0.63           H  
ATOM   1556 2HG2 VAL A 108       7.786  21.076  -0.626  1.00  0.63           H  
ATOM   1557 3HG2 VAL A 108       7.583  20.332   0.917  1.00  0.63           H  
ATOM   1558  N   THR A 109      11.939  22.814   0.416  1.00  0.65           N  
ATOM   1559  CA  THR A 109      13.037  23.736   0.730  1.00  0.65           C  
ATOM   1560  C   THR A 109      12.882  25.077   0.010  1.00  0.65           C  
ATOM   1561  O   THR A 109      12.545  25.116  -1.183  1.00  0.65           O  
ATOM   1562  CB  THR A 109      14.404  23.104   0.395  1.00  0.65           C  
ATOM   1563  OG1 THR A 109      14.598  21.935   1.202  1.00  0.65           O  
ATOM   1564  CG2 THR A 109      15.545  24.092   0.629  1.00  0.65           C  
ATOM   1565  H   THR A 109      11.844  22.459  -0.541  1.00  0.65           H  
ATOM   1566  HA  THR A 109      13.025  23.934   1.800  1.00  0.65           H  
ATOM   1567  HB  THR A 109      14.410  22.805  -0.654  1.00  0.65           H  
ATOM   1568  HG1 THR A 109      14.413  22.154   2.122  1.00  0.65           H  
ATOM   1569 1HG2 THR A 109      16.493  23.618   0.382  1.00  0.65           H  
ATOM   1570 2HG2 THR A 109      15.412  24.969   0.001  1.00  0.65           H  
ATOM   1571 3HG2 THR A 109      15.553  24.398   1.677  1.00  0.65           H  
ATOM   1572  N   VAL A 110      13.105  26.169   0.749  1.00  0.71           N  
ATOM   1573  CA  VAL A 110      12.982  27.499   0.172  1.00  0.71           C  
ATOM   1574  C   VAL A 110      14.393  28.004  -0.115  1.00  0.71           C  
ATOM   1575  O   VAL A 110      15.260  28.057   0.761  1.00  0.71           O  
ATOM   1576  CB  VAL A 110      12.205  28.430   1.118  1.00  0.71           C  
ATOM   1577  CG1 VAL A 110      12.086  29.829   0.504  1.00  0.71           C  
ATOM   1578  CG2 VAL A 110      10.827  27.827   1.395  1.00  0.71           C  
ATOM   1579  H   VAL A 110      13.406  26.080   1.727  1.00  0.71           H  
ATOM   1580  HA  VAL A 110      12.433  27.434  -0.764  1.00  0.71           H  
ATOM   1581  HB  VAL A 110      12.753  28.520   2.057  1.00  0.71           H  
ATOM   1582 1HG1 VAL A 110      11.549  30.490   1.175  1.00  0.71           H  
ATOM   1583 2HG1 VAL A 110      13.079  30.221   0.326  1.00  0.71           H  
ATOM   1584 3HG1 VAL A 110      11.548  29.763  -0.444  1.00  0.71           H  
ATOM   1585 1HG2 VAL A 110      10.289  28.455   2.071  1.00  0.71           H  
ATOM   1586 2HG2 VAL A 110      10.291  27.739   0.495  1.00  0.71           H  
ATOM   1587 3HG2 VAL A 110      10.921  26.854   1.825  1.00  0.71           H  
ATOM   1588  N   LEU A 111      14.631  28.314  -1.367  1.00  0.81           N  
ATOM   1589  CA  LEU A 111      15.957  28.638  -1.836  1.00  0.81           C  
ATOM   1590  C   LEU A 111      16.298  30.095  -1.606  1.00  0.81           C  
ATOM   1591  O   LEU A 111      15.420  30.954  -1.559  1.00  0.81           O  
ATOM   1592  CB  LEU A 111      16.040  28.287  -3.315  1.00  0.81           C  
ATOM   1593  CG  LEU A 111      15.728  26.819  -3.626  1.00  0.81           C  
ATOM   1594  CD1 LEU A 111      15.758  26.611  -5.122  1.00  0.81           C  
ATOM   1595  CD2 LEU A 111      16.713  25.923  -2.910  1.00  0.81           C  
ATOM   1596  H   LEU A 111      13.859  28.283  -2.023  1.00  0.81           H  
ATOM   1597  HA  LEU A 111      16.672  28.025  -1.290  1.00  0.81           H  
ATOM   1598 1HB  LEU A 111      15.331  28.900  -3.863  1.00  0.81           H  
ATOM   1599 2HB  LEU A 111      17.041  28.508  -3.677  1.00  0.81           H  
ATOM   1600  HG  LEU A 111      14.723  26.587  -3.276  1.00  0.81           H  
ATOM   1601 1HD1 LEU A 111      15.514  25.575  -5.349  1.00  0.81           H  
ATOM   1602 2HD1 LEU A 111      15.027  27.268  -5.593  1.00  0.81           H  
ATOM   1603 3HD1 LEU A 111      16.750  26.843  -5.503  1.00  0.81           H  
ATOM   1604 1HD2 LEU A 111      16.481  24.880  -3.122  1.00  0.81           H  
ATOM   1605 2HD2 LEU A 111      17.724  26.146  -3.251  1.00  0.81           H  
ATOM   1606 3HD2 LEU A 111      16.645  26.099  -1.838  1.00  0.81           H  
ATOM   1607  N   GLY A 112      17.586  30.373  -1.437  1.00  0.98           N  
ATOM   1608  CA  GLY A 112      18.054  31.742  -1.247  1.00  0.98           C  
ATOM   1609  C   GLY A 112      17.954  32.205   0.207  1.00  0.98           C  
ATOM   1610  O   GLY A 112      18.257  33.356   0.519  1.00  0.98           O  
ATOM   1611  H   GLY A 112      18.263  29.622  -1.460  1.00  0.98           H  
ATOM   1612 1HA  GLY A 112      19.090  31.815  -1.579  1.00  0.98           H  
ATOM   1613 2HA  GLY A 112      17.473  32.411  -1.880  1.00  0.98           H  
ATOM   1614  N   GLN A 113      17.539  31.315   1.102  1.00  1.24           N  
ATOM   1615  CA  GLN A 113      17.394  31.703   2.492  1.00  1.24           C  
ATOM   1616  C   GLN A 113      18.741  31.581   3.201  1.00  1.24           C  
ATOM   1617  O   GLN A 113      19.538  30.714   2.844  1.00  1.24           O  
ATOM   1618  CB  GLN A 113      16.355  30.820   3.186  1.00  1.24           C  
ATOM   1619  CG  GLN A 113      15.004  30.936   2.593  1.00  1.24           C  
ATOM   1620  CD  GLN A 113      14.497  32.322   2.697  1.00  1.24           C  
ATOM   1621  OE1 GLN A 113      14.345  32.879   3.786  1.00  1.24           O  
ATOM   1622  NE2 GLN A 113      14.245  32.914   1.557  1.00  1.24           N  
ATOM   1623  H   GLN A 113      17.297  30.381   0.804  1.00  1.24           H  
ATOM   1624  HA  GLN A 113      17.026  32.718   2.506  1.00  1.24           H  
ATOM   1625 1HB  GLN A 113      16.652  29.779   3.103  1.00  1.24           H  
ATOM   1626 2HB  GLN A 113      16.301  31.067   4.247  1.00  1.24           H  
ATOM   1627 1HG  GLN A 113      15.070  30.669   1.538  1.00  1.24           H  
ATOM   1628 2HG  GLN A 113      14.316  30.263   3.110  1.00  1.24           H  
ATOM   1629 1HE2 GLN A 113      13.911  33.857   1.545  1.00  1.24           H  
ATOM   1630 2HE2 GLN A 113      14.420  32.416   0.699  1.00  1.24           H  
ATOM   1631  N   PRO A 114      19.057  32.450   4.172  1.00  1.67           N  
ATOM   1632  CA  PRO A 114      20.214  32.332   5.032  1.00  1.67           C  
ATOM   1633  C   PRO A 114      20.201  31.018   5.791  1.00  1.67           C  
ATOM   1634  O   PRO A 114      19.154  30.608   6.297  1.00  1.67           O  
ATOM   1635  CB  PRO A 114      20.040  33.517   5.990  1.00  1.67           C  
ATOM   1636  CG  PRO A 114      19.214  34.519   5.219  1.00  1.67           C  
ATOM   1637  CD  PRO A 114      18.267  33.686   4.379  1.00  1.67           C  
ATOM   1638  HA  PRO A 114      21.130  32.429   4.428  1.00  1.67           H  
ATOM   1639 1HB  PRO A 114      19.546  33.179   6.913  1.00  1.67           H  
ATOM   1640 2HB  PRO A 114      21.023  33.910   6.281  1.00  1.67           H  
ATOM   1641 1HG  PRO A 114      18.686  35.191   5.914  1.00  1.67           H  
ATOM   1642 2HG  PRO A 114      19.871  35.153   4.604  1.00  1.67           H  
ATOM   1643 1HD  PRO A 114      17.321  33.476   4.904  1.00  1.67           H  
ATOM   1644 2HD  PRO A 114      18.124  34.238   3.438  1.00  1.67           H  
ATOM   1645  N   LYS A 115      21.367  30.399   5.930  1.00  2.38           N  
ATOM   1646  CA  LYS A 115      21.512  29.165   6.696  1.00  2.38           C  
ATOM   1647  C   LYS A 115      22.696  29.358   7.640  1.00  2.38           C  
ATOM   1648  O   LYS A 115      23.796  28.877   7.384  1.00  2.38           O  
ATOM   1649  CB  LYS A 115      21.729  27.958   5.768  1.00  2.38           C  
ATOM   1650  CG  LYS A 115      20.593  27.701   4.724  1.00  2.38           C  
ATOM   1651  CD  LYS A 115      19.269  27.257   5.375  1.00  2.38           C  
ATOM   1652  CE  LYS A 115      18.175  26.998   4.310  1.00  2.38           C  
ATOM   1653  NZ  LYS A 115      16.854  26.609   4.928  1.00  2.38           N  
ATOM   1654  H   LYS A 115      22.185  30.791   5.486  1.00  2.38           H  
ATOM   1655  HA  LYS A 115      20.616  29.001   7.295  1.00  2.38           H  
ATOM   1656 1HB  LYS A 115      22.659  28.091   5.215  1.00  2.38           H  
ATOM   1657 2HB  LYS A 115      21.836  27.056   6.370  1.00  2.38           H  
ATOM   1658 1HG  LYS A 115      20.410  28.608   4.147  1.00  2.38           H  
ATOM   1659 2HG  LYS A 115      20.915  26.923   4.033  1.00  2.38           H  
ATOM   1660 1HD  LYS A 115      19.432  26.344   5.948  1.00  2.38           H  
ATOM   1661 2HD  LYS A 115      18.918  28.034   6.053  1.00  2.38           H  
ATOM   1662 1HE  LYS A 115      18.038  27.907   3.728  1.00  2.38           H  
ATOM   1663 2HE  LYS A 115      18.499  26.200   3.645  1.00  2.38           H  
ATOM   1664 1HZ  LYS A 115      16.127  26.457   4.197  1.00  2.38           H  
ATOM   1665 2HZ  LYS A 115      16.948  25.764   5.464  1.00  2.38           H  
ATOM   1666 3HZ  LYS A 115      16.529  27.345   5.535  1.00  2.38           H  
ATOM   1667  N   ALA A 116      22.461  30.119   8.708  1.00  3.57           N  
ATOM   1668  CA  ALA A 116      23.507  30.529   9.654  1.00  3.57           C  
ATOM   1669  C   ALA A 116      24.200  29.373  10.371  1.00  3.57           C  
ATOM   1670  O   ALA A 116      25.400  29.453  10.638  1.00  3.57           O  
ATOM   1671  CB  ALA A 116      22.909  31.449  10.704  1.00  3.57           C  
ATOM   1672  H   ALA A 116      21.519  30.457   8.850  1.00  3.57           H  
ATOM   1673  HA  ALA A 116      24.265  31.072   9.092  1.00  3.57           H  
ATOM   1674 1HB  ALA A 116      23.700  31.784  11.377  1.00  3.57           H  
ATOM   1675 2HB  ALA A 116      22.452  32.309  10.220  1.00  3.57           H  
ATOM   1676 3HB  ALA A 116      22.157  30.908  11.274  1.00  3.57           H  
ATOM   1677  N   ALA A 117      23.433  28.317  10.668  1.00  5.46           N  
ATOM   1678  CA  ALA A 117      23.866  27.154  11.448  1.00  5.46           C  
ATOM   1679  C   ALA A 117      24.068  27.578  12.915  1.00  5.46           C  
ATOM   1680  O   ALA A 117      24.431  28.724  13.179  1.00  5.46           O  
ATOM   1681  CB  ALA A 117      25.147  26.533  10.881  1.00  5.46           C  
ATOM   1682  H   ALA A 117      22.476  28.345  10.351  1.00  5.46           H  
ATOM   1683  HA  ALA A 117      23.072  26.417  11.388  1.00  5.46           H  
ATOM   1684 1HB  ALA A 117      25.420  25.658  11.462  1.00  5.46           H  
ATOM   1685 2HB  ALA A 117      24.973  26.238   9.847  1.00  5.46           H  
ATOM   1686 3HB  ALA A 117      25.974  27.224  10.915  1.00  5.46           H  
ATOM   1687  N   PRO A 118      23.740  26.729  13.900  1.00  8.28           N  
ATOM   1688  CA  PRO A 118      23.896  27.016  15.312  1.00  8.28           C  
ATOM   1689  C   PRO A 118      25.358  27.088  15.722  1.00  8.28           C  
ATOM   1690  O   PRO A 118      26.203  26.383  15.161  1.00  8.28           O  
ATOM   1691  CB  PRO A 118      23.180  25.835  15.973  1.00  8.28           C  
ATOM   1692  CG  PRO A 118      23.262  24.711  14.954  1.00  8.28           C  
ATOM   1693  CD  PRO A 118      23.183  25.394  13.605  1.00  8.28           C  
ATOM   1694  HA  PRO A 118      23.386  27.965  15.545  1.00  8.28           H  
ATOM   1695 1HB  PRO A 118      23.690  25.585  16.922  1.00  8.28           H  
ATOM   1696 2HB  PRO A 118      22.149  26.112  16.229  1.00  8.28           H  
ATOM   1697 1HG  PRO A 118      24.201  24.154  15.090  1.00  8.28           H  
ATOM   1698 2HG  PRO A 118      22.442  23.993  15.116  1.00  8.28           H  
ATOM   1699 1HD  PRO A 118      23.802  24.839  12.895  1.00  8.28           H  
ATOM   1700 2HD  PRO A 118      22.133  25.472  13.283  1.00  8.28           H  
ATOM   1701  N   SER A 119      25.640  27.902  16.731  1.00 12.02           N  
ATOM   1702  CA  SER A 119      26.967  27.996  17.323  1.00 12.02           C  
ATOM   1703  C   SER A 119      27.162  26.889  18.352  1.00 12.02           C  
ATOM   1704  O   SER A 119      26.191  26.244  18.748  1.00 12.02           O  
ATOM   1705  CB  SER A 119      27.146  29.357  17.965  1.00 12.02           C  
ATOM   1706  OG  SER A 119      26.292  29.502  19.065  1.00 12.02           O  
ATOM   1707  H   SER A 119      24.898  28.469  17.119  1.00 12.02           H  
ATOM   1708  HA  SER A 119      27.712  27.872  16.534  1.00 12.02           H  
ATOM   1709 1HB  SER A 119      28.180  29.475  18.288  1.00 12.02           H  
ATOM   1710 2HB  SER A 119      26.939  30.135  17.232  1.00 12.02           H  
ATOM   1711  HG  SER A 119      26.544  28.808  19.684  1.00 12.02           H  
ATOM   1712  N   VAL A 120      28.404  26.679  18.793  1.00 16.24           N  
ATOM   1713  CA  VAL A 120      28.677  25.685  19.833  1.00 16.24           C  
ATOM   1714  C   VAL A 120      29.294  26.318  21.087  1.00 16.24           C  
ATOM   1715  O   VAL A 120      28.721  26.223  22.171  1.00 16.24           O  
ATOM   1716  CB  VAL A 120      29.604  24.587  19.299  1.00 16.24           C  
ATOM   1717  CG1 VAL A 120      29.894  23.619  20.408  1.00 16.24           C  
ATOM   1718  CG2 VAL A 120      28.948  23.889  18.116  1.00 16.24           C  
ATOM   1719  H   VAL A 120      29.160  27.228  18.415  1.00 16.24           H  
ATOM   1720  HA  VAL A 120      27.734  25.219  20.117  1.00 16.24           H  
ATOM   1721  HB  VAL A 120      30.548  25.028  18.990  1.00 16.24           H  
ATOM   1722 1HG1 VAL A 120      30.570  22.841  20.056  1.00 16.24           H  
ATOM   1723 2HG1 VAL A 120      30.346  24.162  21.223  1.00 16.24           H  
ATOM   1724 3HG1 VAL A 120      28.964  23.166  20.750  1.00 16.24           H  
ATOM   1725 1HG2 VAL A 120      29.609  23.109  17.742  1.00 16.24           H  
ATOM   1726 2HG2 VAL A 120      28.004  23.446  18.435  1.00 16.24           H  
ATOM   1727 3HG2 VAL A 120      28.757  24.609  17.320  1.00 16.24           H  
ATOM   1728  N   THR A 121      30.458  26.961  20.923  1.00 20.15           N  
ATOM   1729  CA  THR A 121      31.165  27.644  22.011  1.00 20.15           C  
ATOM   1730  C   THR A 121      31.439  26.816  23.273  1.00 20.15           C  
ATOM   1731  O   THR A 121      30.955  27.160  24.348  1.00 20.15           O  
ATOM   1732  CB  THR A 121      30.424  28.917  22.429  1.00 20.15           C  
ATOM   1733  OG1 THR A 121      29.997  29.631  21.256  1.00 20.15           O  
ATOM   1734  CG2 THR A 121      31.364  29.794  23.239  1.00 20.15           C  
ATOM   1735  H   THR A 121      30.870  26.982  20.004  1.00 20.15           H  
ATOM   1736  HA  THR A 121      32.136  27.951  21.621  1.00 20.15           H  
ATOM   1737  HB  THR A 121      29.554  28.656  23.033  1.00 20.15           H  
ATOM   1738  HG1 THR A 121      29.507  30.417  21.521  1.00 20.15           H  
ATOM   1739 1HG2 THR A 121      30.849  30.702  23.546  1.00 20.15           H  
ATOM   1740 2HG2 THR A 121      31.692  29.244  24.114  1.00 20.15           H  
ATOM   1741 3HG2 THR A 121      32.231  30.055  22.635  1.00 20.15           H  
ATOM   1742  N   LEU A 122      32.177  25.716  23.155  1.00 22.94           N  
ATOM   1743  CA  LEU A 122      32.449  24.916  24.347  1.00 22.94           C  
ATOM   1744  C   LEU A 122      33.459  25.623  25.242  1.00 22.94           C  
ATOM   1745  O   LEU A 122      34.374  26.284  24.747  1.00 22.94           O  
ATOM   1746  CB  LEU A 122      33.036  23.542  23.991  1.00 22.94           C  
ATOM   1747  CG  LEU A 122      32.160  22.632  23.159  1.00 22.94           C  
ATOM   1748  CD1 LEU A 122      32.900  21.342  22.872  1.00 22.94           C  
ATOM   1749  CD2 LEU A 122      30.847  22.393  23.880  1.00 22.94           C  
ATOM   1750  H   LEU A 122      32.552  25.451  22.258  1.00 22.94           H  
ATOM   1751  HA  LEU A 122      31.522  24.784  24.902  1.00 22.94           H  
ATOM   1752 1HB  LEU A 122      33.963  23.697  23.443  1.00 22.94           H  
ATOM   1753 2HB  LEU A 122      33.274  23.020  24.919  1.00 22.94           H  
ATOM   1754  HG  LEU A 122      31.977  23.096  22.218  1.00 22.94           H  
ATOM   1755 1HD1 LEU A 122      32.277  20.696  22.252  1.00 22.94           H  
ATOM   1756 2HD1 LEU A 122      33.828  21.563  22.347  1.00 22.94           H  
ATOM   1757 3HD1 LEU A 122      33.125  20.835  23.810  1.00 22.94           H  
ATOM   1758 1HD2 LEU A 122      30.211  21.748  23.273  1.00 22.94           H  
ATOM   1759 2HD2 LEU A 122      31.043  21.914  24.840  1.00 22.94           H  
ATOM   1760 3HD2 LEU A 122      30.345  23.350  24.045  1.00 22.94           H  
ATOM   1761  N   PHE A 123      33.315  25.449  26.551  1.00 24.32           N  
ATOM   1762  CA  PHE A 123      34.269  25.993  27.508  1.00 24.32           C  
ATOM   1763  C   PHE A 123      34.949  24.842  28.249  1.00 24.32           C  
ATOM   1764  O   PHE A 123      34.353  23.770  28.361  1.00 24.32           O  
ATOM   1765  CB  PHE A 123      33.575  26.900  28.524  1.00 24.32           C  
ATOM   1766  CG  PHE A 123      32.990  28.145  27.934  1.00 24.32           C  
ATOM   1767  CD1 PHE A 123      31.711  28.144  27.410  1.00 24.32           C  
ATOM   1768  CD2 PHE A 123      33.721  29.322  27.900  1.00 24.32           C  
ATOM   1769  CE1 PHE A 123      31.170  29.290  26.874  1.00 24.32           C  
ATOM   1770  CE2 PHE A 123      33.181  30.472  27.357  1.00 24.32           C  
ATOM   1771  CZ  PHE A 123      31.902  30.454  26.845  1.00 24.32           C  
ATOM   1772  H   PHE A 123      32.526  24.917  26.890  1.00 24.32           H  
ATOM   1773  HA  PHE A 123      34.984  26.588  26.956  1.00 24.32           H  
ATOM   1774 1HB  PHE A 123      32.772  26.348  29.011  1.00 24.32           H  
ATOM   1775 2HB  PHE A 123      34.282  27.189  29.302  1.00 24.32           H  
ATOM   1776  HD1 PHE A 123      31.126  27.225  27.423  1.00 24.32           H  
ATOM   1777  HD2 PHE A 123      34.732  29.331  28.307  1.00 24.32           H  
ATOM   1778  HE1 PHE A 123      30.160  29.269  26.463  1.00 24.32           H  
ATOM   1779  HE2 PHE A 123      33.765  31.393  27.335  1.00 24.32           H  
ATOM   1780  HZ  PHE A 123      31.473  31.357  26.416  1.00 24.32           H  
ATOM   1781  N   PRO A 124      36.200  24.993  28.710  1.00 24.67           N  
ATOM   1782  CA  PRO A 124      36.879  24.040  29.563  1.00 24.67           C  
ATOM   1783  C   PRO A 124      36.086  23.847  30.863  1.00 24.67           C  
ATOM   1784  O   PRO A 124      35.407  24.780  31.295  1.00 24.67           O  
ATOM   1785  CB  PRO A 124      38.217  24.732  29.847  1.00 24.67           C  
ATOM   1786  CG  PRO A 124      38.421  25.675  28.683  1.00 24.67           C  
ATOM   1787  CD  PRO A 124      37.033  26.143  28.299  1.00 24.67           C  
ATOM   1788  HA  PRO A 124      37.031  23.124  28.990  1.00 24.67           H  
ATOM   1789 1HB  PRO A 124      38.167  25.248  30.820  1.00 24.67           H  
ATOM   1790 2HB  PRO A 124      39.014  23.980  29.930  1.00 24.67           H  
ATOM   1791 1HG  PRO A 124      39.080  26.506  28.983  1.00 24.67           H  
ATOM   1792 2HG  PRO A 124      38.932  25.151  27.861  1.00 24.67           H  
ATOM   1793 1HD  PRO A 124      36.748  27.058  28.837  1.00 24.67           H  
ATOM   1794 2HD  PRO A 124      37.042  26.273  27.209  1.00 24.67           H  
ATOM   1795  N   PRO A 125      36.140  22.666  31.499  1.00 24.67           N  
ATOM   1796  CA  PRO A 125      35.560  22.378  32.800  1.00 24.67           C  
ATOM   1797  C   PRO A 125      36.156  23.274  33.874  1.00 24.67           C  
ATOM   1798  O   PRO A 125      37.327  23.654  33.793  1.00 24.67           O  
ATOM   1799  CB  PRO A 125      35.968  20.921  33.042  1.00 24.67           C  
ATOM   1800  CG  PRO A 125      36.189  20.344  31.668  1.00 24.67           C  
ATOM   1801  CD  PRO A 125      36.739  21.488  30.839  1.00 24.67           C  
ATOM   1802  HA  PRO A 125      34.468  22.492  32.757  1.00 24.67           H  
ATOM   1803 1HB  PRO A 125      36.862  20.885  33.681  1.00 24.67           H  
ATOM   1804 2HB  PRO A 125      35.165  20.405  33.594  1.00 24.67           H  
ATOM   1805 1HG  PRO A 125      36.880  19.489  31.725  1.00 24.67           H  
ATOM   1806 2HG  PRO A 125      35.240  19.959  31.269  1.00 24.67           H  
ATOM   1807 1HD  PRO A 125      37.838  21.530  30.871  1.00 24.67           H  
ATOM   1808 2HD  PRO A 125      36.340  21.343  29.828  1.00 24.67           H  
ATOM   1809  N   SER A 126      35.359  23.595  34.884  1.00 24.67           N  
ATOM   1810  CA  SER A 126      35.845  24.366  36.024  1.00 24.67           C  
ATOM   1811  C   SER A 126      35.973  23.387  37.169  1.00 24.67           C  
ATOM   1812  O   SER A 126      35.280  22.372  37.166  1.00 24.67           O  
ATOM   1813  CB  SER A 126      34.888  25.490  36.373  1.00 24.67           C  
ATOM   1814  OG  SER A 126      33.654  24.985  36.812  1.00 24.67           O  
ATOM   1815  H   SER A 126      34.411  23.234  34.895  1.00 24.67           H  
ATOM   1816  HA  SER A 126      36.828  24.781  35.798  1.00 24.67           H  
ATOM   1817 1HB  SER A 126      35.325  26.112  37.152  1.00 24.67           H  
ATOM   1818 2HB  SER A 126      34.736  26.120  35.497  1.00 24.67           H  
ATOM   1819  HG  SER A 126      33.092  25.756  36.967  1.00 24.67           H  
ATOM   1820  N   GLU A 127      36.725  23.709  38.216  1.00 24.67           N  
ATOM   1821  CA  GLU A 127      36.845  22.735  39.302  1.00 24.67           C  
ATOM   1822  C   GLU A 127      35.487  22.385  39.903  1.00 24.67           C  
ATOM   1823  O   GLU A 127      35.211  21.218  40.196  1.00 24.67           O  
ATOM   1824  CB  GLU A 127      37.766  23.275  40.398  1.00 24.67           C  
ATOM   1825  CG  GLU A 127      39.240  23.352  39.999  1.00 24.67           C  
ATOM   1826  CD  GLU A 127      40.121  23.953  41.073  1.00 24.67           C  
ATOM   1827  OE1 GLU A 127      39.596  24.429  42.052  1.00 24.67           O  
ATOM   1828  OE2 GLU A 127      41.320  23.932  40.911  1.00 24.67           O  
ATOM   1829  H   GLU A 127      37.256  24.569  38.228  1.00 24.67           H  
ATOM   1830  HA  GLU A 127      37.282  21.822  38.897  1.00 24.67           H  
ATOM   1831 1HB  GLU A 127      37.441  24.274  40.687  1.00 24.67           H  
ATOM   1832 2HB  GLU A 127      37.689  22.638  41.281  1.00 24.67           H  
ATOM   1833 1HG  GLU A 127      39.595  22.347  39.775  1.00 24.67           H  
ATOM   1834 2HG  GLU A 127      39.324  23.948  39.091  1.00 24.67           H  
ATOM   1835  N   GLU A 128      34.607  23.372  40.014  1.00 24.67           N  
ATOM   1836  CA  GLU A 128      33.276  23.173  40.578  1.00 24.67           C  
ATOM   1837  C   GLU A 128      32.401  22.234  39.738  1.00 24.67           C  
ATOM   1838  O   GLU A 128      31.450  21.644  40.251  1.00 24.67           O  
ATOM   1839  CB  GLU A 128      32.573  24.522  40.749  1.00 24.67           C  
ATOM   1840  CG  GLU A 128      33.191  25.420  41.826  1.00 24.67           C  
ATOM   1841  CD  GLU A 128      32.491  26.756  41.978  1.00 24.67           C  
ATOM   1842  OE1 GLU A 128      31.612  27.043  41.199  1.00 24.67           O  
ATOM   1843  OE2 GLU A 128      32.839  27.486  42.878  1.00 24.67           O  
ATOM   1844  H   GLU A 128      34.886  24.297  39.724  1.00 24.67           H  
ATOM   1845  HA  GLU A 128      33.394  22.721  41.565  1.00 24.67           H  
ATOM   1846 1HB  GLU A 128      32.599  25.063  39.802  1.00 24.67           H  
ATOM   1847 2HB  GLU A 128      31.527  24.356  41.004  1.00 24.67           H  
ATOM   1848 1HG  GLU A 128      33.157  24.896  42.780  1.00 24.67           H  
ATOM   1849 2HG  GLU A 128      34.238  25.591  41.576  1.00 24.67           H  
ATOM   1850  N   SER A 129      32.685  22.135  38.435  1.00 24.67           N  
ATOM   1851  CA  SER A 129      31.904  21.309  37.520  1.00 24.67           C  
ATOM   1852  C   SER A 129      32.425  19.871  37.494  1.00 24.67           C  
ATOM   1853  O   SER A 129      31.847  19.006  36.832  1.00 24.67           O  
ATOM   1854  CB  SER A 129      31.931  21.896  36.110  1.00 24.67           C  
ATOM   1855  OG  SER A 129      33.200  21.766  35.514  1.00 24.67           O  
ATOM   1856  H   SER A 129      33.505  22.605  38.060  1.00 24.67           H  
ATOM   1857  HA  SER A 129      30.871  21.292  37.868  1.00 24.67           H  
ATOM   1858 1HB  SER A 129      31.182  21.409  35.491  1.00 24.67           H  
ATOM   1859 2HB  SER A 129      31.671  22.951  36.170  1.00 24.67           H  
ATOM   1860  HG  SER A 129      33.852  21.841  36.253  1.00 24.67           H  
ATOM   1861  N   VAL A 130      33.551  19.639  38.172  1.00 24.67           N  
ATOM   1862  CA  VAL A 130      34.219  18.347  38.188  1.00 24.67           C  
ATOM   1863  C   VAL A 130      34.171  17.682  39.566  1.00 24.67           C  
ATOM   1864  O   VAL A 130      33.879  16.489  39.668  1.00 24.67           O  
ATOM   1865  CB  VAL A 130      35.688  18.520  37.751  1.00 24.67           C  
ATOM   1866  CG1 VAL A 130      36.420  17.190  37.851  1.00 24.67           C  
ATOM   1867  CG2 VAL A 130      35.735  19.063  36.318  1.00 24.67           C  
ATOM   1868  H   VAL A 130      33.969  20.385  38.719  1.00 24.67           H  
ATOM   1869  HA  VAL A 130      33.720  17.695  37.472  1.00 24.67           H  
ATOM   1870  HB  VAL A 130      36.181  19.225  38.424  1.00 24.67           H  
ATOM   1871 1HG1 VAL A 130      37.460  17.323  37.554  1.00 24.67           H  
ATOM   1872 2HG1 VAL A 130      36.378  16.831  38.881  1.00 24.67           H  
ATOM   1873 3HG1 VAL A 130      35.944  16.463  37.193  1.00 24.67           H  
ATOM   1874 1HG2 VAL A 130      36.771  19.198  36.013  1.00 24.67           H  
ATOM   1875 2HG2 VAL A 130      35.246  18.359  35.646  1.00 24.67           H  
ATOM   1876 3HG2 VAL A 130      35.223  20.019  36.274  1.00 24.67           H  
ATOM   1877  N   THR A 131      34.520  18.458  40.595  1.00 24.67           N  
ATOM   1878  CA  THR A 131      34.631  18.022  41.981  1.00 24.67           C  
ATOM   1879  C   THR A 131      33.396  17.271  42.469  1.00 24.67           C  
ATOM   1880  O   THR A 131      33.526  16.163  42.991  1.00 24.67           O  
ATOM   1881  OXT THR A 131      32.395  17.936  42.733  1.00 24.67           O  
ATOM   1882  CB  THR A 131      34.865  19.244  42.889  1.00 24.67           C  
ATOM   1883  OG1 THR A 131      36.028  19.950  42.444  1.00 24.67           O  
ATOM   1884  CG2 THR A 131      35.069  18.807  44.327  1.00 24.67           C  
ATOM   1885  H   THR A 131      34.738  19.433  40.403  1.00 24.67           H  
ATOM   1886  HA  THR A 131      35.489  17.354  42.060  1.00 24.67           H  
ATOM   1887  HB  THR A 131      34.002  19.910  42.827  1.00 24.67           H  
ATOM   1888  HG1 THR A 131      35.847  20.327  41.554  1.00 24.67           H  
ATOM   1889 1HG2 THR A 131      35.235  19.685  44.952  1.00 24.67           H  
ATOM   1890 2HG2 THR A 131      34.186  18.274  44.677  1.00 24.67           H  
ATOM   1891 3HG2 THR A 131      35.936  18.151  44.386  1.00 24.67           H  
TER    1892
ENDMDL

