REMARK ID 642773 MODEL 1 2024-11-16_00000153_2_19
PFRMAT TS
TARGET 2024-11-16_00000153_2_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      -2.810   0.575  -2.866  1.00  1.50           N  
ATOM      2  CA  GLN A   1      -2.592   0.885  -1.458  1.00  1.50           C  
ATOM      3  C   GLN A   1      -1.188   1.444  -1.299  1.00  1.50           C  
ATOM      4  O   GLN A   1      -0.411   1.424  -2.253  1.00  1.50           O  
ATOM      5  CB  GLN A   1      -2.760  -0.374  -0.600  1.00  1.50           C  
ATOM      6  CG  GLN A   1      -4.130  -1.070  -0.727  1.00  1.50           C  
ATOM      7  CD  GLN A   1      -5.315  -0.211  -0.293  1.00  1.50           C  
ATOM      8  OE1 GLN A   1      -5.404   0.241   0.852  1.00  1.50           O  
ATOM      9  NE2 GLN A   1      -6.245   0.011  -1.215  1.00  1.50           N  
ATOM     10 1H   GLN A   1      -3.739   0.863  -3.135  1.00  1.50           H  
ATOM     11 2H   GLN A   1      -2.129   1.068  -3.425  1.00  1.50           H  
ATOM     12 3H   GLN A   1      -2.708  -0.419  -3.012  1.00  1.50           H  
ATOM     13  HA  GLN A   1      -3.306   1.645  -1.138  1.00  1.50           H  
ATOM     14 1HB  GLN A   1      -1.994  -1.099  -0.878  1.00  1.50           H  
ATOM     15 2HB  GLN A   1      -2.601  -0.128   0.445  1.00  1.50           H  
ATOM     16 1HG  GLN A   1      -4.279  -1.347  -1.771  1.00  1.50           H  
ATOM     17 2HG  GLN A   1      -4.118  -1.967  -0.108  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1      -7.052   0.562  -0.996  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1      -6.142  -0.376  -2.133  1.00  1.50           H  
ATOM     20  N   VAL A   2      -0.855   1.938  -0.112  1.00  1.24           N  
ATOM     21  CA  VAL A   2       0.477   2.502   0.099  1.00  1.24           C  
ATOM     22  C   VAL A   2       1.110   2.039   1.398  1.00  1.24           C  
ATOM     23  O   VAL A   2       0.439   1.914   2.424  1.00  1.24           O  
ATOM     24  CB  VAL A   2       0.390   4.039   0.085  1.00  1.24           C  
ATOM     25  CG1 VAL A   2      -0.467   4.518   1.169  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       1.734   4.692   0.208  1.00  1.24           C  
ATOM     27  H   VAL A   2      -1.518   1.938   0.652  1.00  1.24           H  
ATOM     28  HA  VAL A   2       1.118   2.188  -0.723  1.00  1.24           H  
ATOM     29  HB  VAL A   2      -0.042   4.317  -0.826  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2      -0.548   5.604   1.122  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2      -1.441   4.076   1.054  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2      -0.031   4.228   2.124  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       1.592   5.771   0.158  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       2.199   4.434   1.153  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.361   4.382  -0.593  1.00  1.24           H  
ATOM     36  N   GLN A   3       2.410   1.793   1.336  1.00  1.02           N  
ATOM     37  CA  GLN A   3       3.185   1.432   2.509  1.00  1.02           C  
ATOM     38  C   GLN A   3       4.039   2.602   2.944  1.00  1.02           C  
ATOM     39  O   GLN A   3       4.689   3.249   2.119  1.00  1.02           O  
ATOM     40  CB  GLN A   3       4.075   0.210   2.256  1.00  1.02           C  
ATOM     41  CG  GLN A   3       4.971  -0.187   3.465  1.00  1.02           C  
ATOM     42  CD  GLN A   3       4.171  -0.763   4.659  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       3.436  -1.749   4.499  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       4.313  -0.156   5.847  1.00  1.02           N  
ATOM     45  H   GLN A   3       2.875   1.889   0.431  1.00  1.02           H  
ATOM     46  HA  GLN A   3       2.501   1.198   3.325  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       3.453  -0.646   2.000  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       4.727   0.410   1.402  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       5.669  -0.955   3.135  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       5.528   0.683   3.813  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       3.812  -0.495   6.645  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       4.930   0.659   5.953  1.00  1.02           H  
ATOM     53  N   LEU A   4       3.998   2.918   4.227  1.00  0.85           N  
ATOM     54  CA  LEU A   4       4.831   3.990   4.746  1.00  0.85           C  
ATOM     55  C   LEU A   4       6.027   3.381   5.494  1.00  0.85           C  
ATOM     56  O   LEU A   4       5.883   2.353   6.173  1.00  0.85           O  
ATOM     57  CB  LEU A   4       4.007   4.871   5.689  1.00  0.85           C  
ATOM     58  CG  LEU A   4       2.716   5.490   5.098  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       2.008   6.284   6.173  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       3.055   6.348   3.924  1.00  0.85           C  
ATOM     61  H   LEU A   4       3.408   2.387   4.856  1.00  0.85           H  
ATOM     62  HA  LEU A   4       5.204   4.593   3.923  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       3.711   4.278   6.529  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       4.637   5.677   6.048  1.00  0.85           H  
ATOM     65  HG  LEU A   4       2.045   4.691   4.778  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       1.098   6.699   5.772  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       1.773   5.638   6.997  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       2.646   7.085   6.519  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       2.144   6.773   3.505  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       3.726   7.152   4.241  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       3.546   5.732   3.179  1.00  0.85           H  
ATOM     72  N   GLN A   5       7.202   4.002   5.376  1.00  0.74           N  
ATOM     73  CA  GLN A   5       8.393   3.539   6.093  1.00  0.74           C  
ATOM     74  C   GLN A   5       9.145   4.693   6.716  1.00  0.74           C  
ATOM     75  O   GLN A   5       9.467   5.687   6.059  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.338   2.746   5.196  1.00  0.74           C  
ATOM     77  CG  GLN A   5      10.627   2.270   5.917  1.00  0.74           C  
ATOM     78  CD  GLN A   5      10.349   1.196   6.995  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       9.770   0.147   6.676  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      10.760   1.453   8.254  1.00  0.74           N  
ATOM     81  H   GLN A   5       7.274   4.801   4.747  1.00  0.74           H  
ATOM     82  HA  GLN A   5       8.073   2.885   6.903  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       8.819   1.870   4.804  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       9.632   3.363   4.345  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      11.299   1.839   5.178  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      11.110   3.122   6.400  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      10.598   0.765   9.002  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      11.242   2.337   8.488  1.00  0.74           H  
ATOM     89  N   GLU A   6       9.381   4.571   8.008  1.00  0.68           N  
ATOM     90  CA  GLU A   6      10.011   5.623   8.766  1.00  0.68           C  
ATOM     91  C   GLU A   6      11.465   5.357   9.127  1.00  0.68           C  
ATOM     92  O   GLU A   6      11.930   4.207   9.130  1.00  0.68           O  
ATOM     93  CB  GLU A   6       9.187   5.865  10.010  1.00  0.68           C  
ATOM     94  CG  GLU A   6       7.821   6.297   9.690  1.00  0.68           C  
ATOM     95  CD  GLU A   6       7.033   6.457  10.846  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       7.487   7.030  11.802  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       5.926   5.986  10.808  1.00  0.68           O  
ATOM     98  H   GLU A   6       9.104   3.726   8.487  1.00  0.68           H  
ATOM     99  HA  GLU A   6       9.982   6.511   8.157  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       9.139   4.955  10.605  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       9.656   6.643  10.617  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       7.869   7.249   9.160  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       7.349   5.568   9.032  1.00  0.68           H  
ATOM    104  N   SER A   7      12.175   6.448   9.421  1.00  0.68           N  
ATOM    105  CA  SER A   7      13.569   6.392   9.849  1.00  0.68           C  
ATOM    106  C   SER A   7      14.025   7.643  10.610  1.00  0.68           C  
ATOM    107  O   SER A   7      13.363   8.683  10.587  1.00  0.68           O  
ATOM    108  CB  SER A   7      14.459   6.195   8.638  1.00  0.68           C  
ATOM    109  OG  SER A   7      14.443   7.322   7.801  1.00  0.68           O  
ATOM    110  H   SER A   7      11.699   7.345   9.322  1.00  0.68           H  
ATOM    111  HA  SER A   7      13.682   5.533  10.512  1.00  0.68           H  
ATOM    112 1HB  SER A   7      15.478   6.005   8.970  1.00  0.68           H  
ATOM    113 2HB  SER A   7      14.132   5.320   8.079  1.00  0.68           H  
ATOM    114  HG  SER A   7      13.579   7.326   7.365  1.00  0.68           H  
ATOM    115  N   GLY A   8      15.204   7.557  11.247  1.00  0.71           N  
ATOM    116  CA  GLY A   8      15.787   8.723  11.930  1.00  0.71           C  
ATOM    117  C   GLY A   8      15.696   8.705  13.461  1.00  0.71           C  
ATOM    118  O   GLY A   8      15.961   9.710  14.113  1.00  0.71           O  
ATOM    119  H   GLY A   8      15.712   6.683  11.241  1.00  0.71           H  
ATOM    120 1HA  GLY A   8      16.835   8.803  11.644  1.00  0.71           H  
ATOM    121 2HA  GLY A   8      15.308   9.630  11.560  1.00  0.71           H  
ATOM    122  N   GLY A   9      15.342   7.576  14.051  1.00  0.76           N  
ATOM    123  CA  GLY A   9      15.246   7.544  15.509  1.00  0.76           C  
ATOM    124  C   GLY A   9      16.616   7.442  16.152  1.00  0.76           C  
ATOM    125  O   GLY A   9      17.643   7.486  15.468  1.00  0.76           O  
ATOM    126  H   GLY A   9      15.126   6.758  13.505  1.00  0.76           H  
ATOM    127 1HA  GLY A   9      14.729   8.433  15.870  1.00  0.76           H  
ATOM    128 2HA  GLY A   9      14.655   6.687  15.821  1.00  0.76           H  
ATOM    129  N   GLY A  10      16.632   7.304  17.472  1.00  0.84           N  
ATOM    130  CA  GLY A  10      17.897   7.243  18.197  1.00  0.84           C  
ATOM    131  C   GLY A  10      17.849   7.943  19.551  1.00  0.84           C  
ATOM    132  O   GLY A  10      16.781   8.360  20.010  1.00  0.84           O  
ATOM    133  H   GLY A  10      15.739   7.219  17.960  1.00  0.84           H  
ATOM    134 1HA  GLY A  10      18.174   6.198  18.340  1.00  0.84           H  
ATOM    135 2HA  GLY A  10      18.681   7.693  17.588  1.00  0.84           H  
ATOM    136  N   LEU A  11      19.024   8.035  20.177  1.00  0.93           N  
ATOM    137  CA  LEU A  11      19.210   8.635  21.496  1.00  0.93           C  
ATOM    138  C   LEU A  11      19.825  10.031  21.409  1.00  0.93           C  
ATOM    139  O   LEU A  11      20.898  10.211  20.827  1.00  0.93           O  
ATOM    140  CB  LEU A  11      20.116   7.733  22.337  1.00  0.93           C  
ATOM    141  CG  LEU A  11      20.478   8.229  23.740  1.00  0.93           C  
ATOM    142  CD1 LEU A  11      19.242   8.284  24.582  1.00  0.93           C  
ATOM    143  CD2 LEU A  11      21.501   7.287  24.352  1.00  0.93           C  
ATOM    144  H   LEU A  11      19.838   7.667  19.706  1.00  0.93           H  
ATOM    145  HA  LEU A  11      18.239   8.720  21.981  1.00  0.93           H  
ATOM    146 1HB  LEU A  11      19.625   6.769  22.453  1.00  0.93           H  
ATOM    147 2HB  LEU A  11      21.048   7.578  21.794  1.00  0.93           H  
ATOM    148  HG  LEU A  11      20.895   9.238  23.682  1.00  0.93           H  
ATOM    149 1HD1 LEU A  11      19.503   8.625  25.559  1.00  0.93           H  
ATOM    150 2HD1 LEU A  11      18.528   8.970  24.136  1.00  0.93           H  
ATOM    151 3HD1 LEU A  11      18.806   7.293  24.651  1.00  0.93           H  
ATOM    152 1HD2 LEU A  11      21.764   7.634  25.351  1.00  0.93           H  
ATOM    153 2HD2 LEU A  11      21.077   6.286  24.412  1.00  0.93           H  
ATOM    154 3HD2 LEU A  11      22.394   7.266  23.729  1.00  0.93           H  
ATOM    155  N   VAL A  12      19.129  11.006  21.979  1.00  1.01           N  
ATOM    156  CA  VAL A  12      19.560  12.398  21.984  1.00  1.01           C  
ATOM    157  C   VAL A  12      19.510  12.993  23.387  1.00  1.01           C  
ATOM    158  O   VAL A  12      18.901  12.424  24.291  1.00  1.01           O  
ATOM    159  CB  VAL A  12      18.661  13.242  21.061  1.00  1.01           C  
ATOM    160  CG1 VAL A  12      18.729  12.744  19.628  1.00  1.01           C  
ATOM    161  CG2 VAL A  12      17.265  13.166  21.569  1.00  1.01           C  
ATOM    162  H   VAL A  12      18.246  10.763  22.425  1.00  1.01           H  
ATOM    163  HA  VAL A  12      20.585  12.446  21.620  1.00  1.01           H  
ATOM    164  HB  VAL A  12      19.006  14.279  21.071  1.00  1.01           H  
ATOM    165 1HG1 VAL A  12      18.096  13.366  19.009  1.00  1.01           H  
ATOM    166 2HG1 VAL A  12      19.756  12.803  19.270  1.00  1.01           H  
ATOM    167 3HG1 VAL A  12      18.385  11.713  19.576  1.00  1.01           H  
ATOM    168 1HG2 VAL A  12      16.649  13.745  20.943  1.00  1.01           H  
ATOM    169 2HG2 VAL A  12      16.927  12.134  21.552  1.00  1.01           H  
ATOM    170 3HG2 VAL A  12      17.230  13.550  22.586  1.00  1.01           H  
ATOM    171  N   GLN A  13      20.156  14.137  23.563  1.00  1.05           N  
ATOM    172  CA  GLN A  13      20.088  14.864  24.823  1.00  1.05           C  
ATOM    173  C   GLN A  13      19.001  15.942  24.743  1.00  1.05           C  
ATOM    174  O   GLN A  13      18.663  16.369  23.641  1.00  1.05           O  
ATOM    175  CB  GLN A  13      21.444  15.496  25.163  1.00  1.05           C  
ATOM    176  CG  GLN A  13      22.544  14.494  25.447  1.00  1.05           C  
ATOM    177  CD  GLN A  13      23.837  15.177  25.859  1.00  1.05           C  
ATOM    178  OE1 GLN A  13      24.135  16.282  25.394  1.00  1.05           O  
ATOM    179  NE2 GLN A  13      24.611  14.533  26.728  1.00  1.05           N  
ATOM    180  H   GLN A  13      20.680  14.529  22.795  1.00  1.05           H  
ATOM    181  HA  GLN A  13      19.851  14.146  25.591  1.00  1.05           H  
ATOM    182 1HB  GLN A  13      21.772  16.111  24.327  1.00  1.05           H  
ATOM    183 2HB  GLN A  13      21.362  16.146  26.023  1.00  1.05           H  
ATOM    184 1HG  GLN A  13      22.218  13.844  26.268  1.00  1.05           H  
ATOM    185 2HG  GLN A  13      22.731  13.903  24.552  1.00  1.05           H  
ATOM    186 1HE2 GLN A  13      25.472  14.943  27.033  1.00  1.05           H  
ATOM    187 2HE2 GLN A  13      24.330  13.642  27.081  1.00  1.05           H  
ATOM    188  N   PRO A  14      18.464  16.435  25.879  1.00  1.03           N  
ATOM    189  CA  PRO A  14      17.527  17.542  25.981  1.00  1.03           C  
ATOM    190  C   PRO A  14      18.038  18.849  25.346  1.00  1.03           C  
ATOM    191  O   PRO A  14      17.276  19.778  25.084  1.00  1.03           O  
ATOM    192  CB  PRO A  14      17.349  17.697  27.495  1.00  1.03           C  
ATOM    193  CG  PRO A  14      17.637  16.343  28.062  1.00  1.03           C  
ATOM    194  CD  PRO A  14      18.691  15.752  27.157  1.00  1.03           C  
ATOM    195  HA  PRO A  14      16.601  17.212  25.509  1.00  1.03           H  
ATOM    196 1HB  PRO A  14      18.029  18.476  27.871  1.00  1.03           H  
ATOM    197 2HB  PRO A  14      16.324  18.038  27.707  1.00  1.03           H  
ATOM    198 1HG  PRO A  14      17.989  16.439  29.100  1.00  1.03           H  
ATOM    199 2HG  PRO A  14      16.717  15.751  28.106  1.00  1.03           H  
ATOM    200 1HD  PRO A  14      19.700  15.899  27.552  1.00  1.03           H  
ATOM    201 2HD  PRO A  14      18.422  14.717  27.051  1.00  1.03           H  
ATOM    202  N   GLY A  15      19.349  18.967  25.162  1.00  0.97           N  
ATOM    203  CA  GLY A  15      19.899  20.164  24.548  1.00  0.97           C  
ATOM    204  C   GLY A  15      19.989  20.047  23.015  1.00  0.97           C  
ATOM    205  O   GLY A  15      20.494  20.960  22.357  1.00  0.97           O  
ATOM    206  H   GLY A  15      19.971  18.218  25.414  1.00  0.97           H  
ATOM    207 1HA  GLY A  15      19.282  21.023  24.811  1.00  0.97           H  
ATOM    208 2HA  GLY A  15      20.892  20.351  24.956  1.00  0.97           H  
ATOM    209  N   GLY A  16      19.532  18.920  22.444  1.00  0.88           N  
ATOM    210  CA  GLY A  16      19.643  18.694  21.004  1.00  0.88           C  
ATOM    211  C   GLY A  16      18.326  18.633  20.218  1.00  0.88           C  
ATOM    212  O   GLY A  16      17.252  19.037  20.695  1.00  0.88           O  
ATOM    213  H   GLY A  16      19.109  18.188  23.014  1.00  0.88           H  
ATOM    214 1HA  GLY A  16      20.272  19.472  20.572  1.00  0.88           H  
ATOM    215 2HA  GLY A  16      20.178  17.759  20.849  1.00  0.88           H  
ATOM    216  N   SER A  17      18.462  18.108  18.989  1.00  0.78           N  
ATOM    217  CA  SER A  17      17.393  17.968  17.999  1.00  0.78           C  
ATOM    218  C   SER A  17      17.438  16.612  17.295  1.00  0.78           C  
ATOM    219  O   SER A  17      18.456  15.916  17.326  1.00  0.78           O  
ATOM    220  CB  SER A  17      17.503  19.045  16.935  1.00  0.78           C  
ATOM    221  OG  SER A  17      17.403  20.326  17.486  1.00  0.78           O  
ATOM    222  H   SER A  17      19.385  17.798  18.719  1.00  0.78           H  
ATOM    223  HA  SER A  17      16.432  18.058  18.508  1.00  0.78           H  
ATOM    224 1HB  SER A  17      18.438  18.945  16.390  1.00  0.78           H  
ATOM    225 2HB  SER A  17      16.692  18.901  16.219  1.00  0.78           H  
ATOM    226  HG  SER A  17      16.854  20.825  16.846  1.00  0.78           H  
ATOM    227  N   LEU A  18      16.332  16.263  16.642  1.00  0.70           N  
ATOM    228  CA  LEU A  18      16.224  15.036  15.854  1.00  0.70           C  
ATOM    229  C   LEU A  18      15.332  15.194  14.616  1.00  0.70           C  
ATOM    230  O   LEU A  18      14.342  15.918  14.645  1.00  0.70           O  
ATOM    231  CB  LEU A  18      15.729  13.898  16.743  1.00  0.70           C  
ATOM    232  CG  LEU A  18      15.628  12.541  16.092  1.00  0.70           C  
ATOM    233  CD1 LEU A  18      16.000  11.468  17.083  1.00  0.70           C  
ATOM    234  CD2 LEU A  18      14.232  12.337  15.654  1.00  0.70           C  
ATOM    235  H   LEU A  18      15.530  16.891  16.709  1.00  0.70           H  
ATOM    236  HA  LEU A  18      17.223  14.772  15.508  1.00  0.70           H  
ATOM    237 1HB  LEU A  18      16.386  13.813  17.593  1.00  0.70           H  
ATOM    238 2HB  LEU A  18      14.744  14.145  17.105  1.00  0.70           H  
ATOM    239  HG  LEU A  18      16.302  12.475  15.239  1.00  0.70           H  
ATOM    240 1HD1 LEU A  18      15.910  10.491  16.614  1.00  0.70           H  
ATOM    241 2HD1 LEU A  18      17.024  11.614  17.413  1.00  0.70           H  
ATOM    242 3HD1 LEU A  18      15.352  11.528  17.906  1.00  0.70           H  
ATOM    243 1HD2 LEU A  18      14.177  11.369  15.199  1.00  0.70           H  
ATOM    244 2HD2 LEU A  18      13.573  12.380  16.510  1.00  0.70           H  
ATOM    245 3HD2 LEU A  18      13.942  13.096  14.940  1.00  0.70           H  
ATOM    246  N   ARG A  19      15.703  14.568  13.499  1.00  0.64           N  
ATOM    247  CA  ARG A  19      14.818  14.621  12.332  1.00  0.64           C  
ATOM    248  C   ARG A  19      14.322  13.235  11.921  1.00  0.64           C  
ATOM    249  O   ARG A  19      15.121  12.336  11.656  1.00  0.64           O  
ATOM    250  CB  ARG A  19      15.513  15.236  11.127  1.00  0.64           C  
ATOM    251  CG  ARG A  19      14.630  15.326   9.876  1.00  0.64           C  
ATOM    252  CD  ARG A  19      15.335  15.927   8.706  1.00  0.64           C  
ATOM    253  NE  ARG A  19      15.636  17.340   8.887  1.00  0.64           N  
ATOM    254  CZ  ARG A  19      16.307  18.094   7.989  1.00  0.64           C  
ATOM    255  NH1 ARG A  19      16.730  17.561   6.860  1.00  0.64           N  
ATOM    256  NH2 ARG A  19      16.538  19.367   8.246  1.00  0.64           N  
ATOM    257  H   ARG A  19      16.549  14.015  13.475  1.00  0.64           H  
ATOM    258  HA  ARG A  19      13.947  15.228  12.574  1.00  0.64           H  
ATOM    259 1HB  ARG A  19      15.847  16.239  11.374  1.00  0.64           H  
ATOM    260 2HB  ARG A  19      16.393  14.649  10.871  1.00  0.64           H  
ATOM    261 1HG  ARG A  19      14.292  14.329   9.592  1.00  0.64           H  
ATOM    262 2HG  ARG A  19      13.758  15.946  10.104  1.00  0.64           H  
ATOM    263 1HD  ARG A  19      16.272  15.400   8.543  1.00  0.64           H  
ATOM    264 2HD  ARG A  19      14.711  15.831   7.825  1.00  0.64           H  
ATOM    265  HE  ARG A  19      15.335  17.796   9.761  1.00  0.64           H  
ATOM    266 1HH1 ARG A  19      16.556  16.586   6.666  1.00  0.64           H  
ATOM    267 2HH1 ARG A  19      17.232  18.127   6.192  1.00  0.64           H  
ATOM    268 1HH2 ARG A  19      16.207  19.769   9.117  1.00  0.64           H  
ATOM    269 2HH2 ARG A  19      17.038  19.935   7.581  1.00  0.64           H  
ATOM    270  N   LEU A  20      13.002  13.084  11.850  1.00  0.61           N  
ATOM    271  CA  LEU A  20      12.388  11.836  11.409  1.00  0.61           C  
ATOM    272  C   LEU A  20      11.924  11.974   9.977  1.00  0.61           C  
ATOM    273  O   LEU A  20      11.532  13.059   9.539  1.00  0.61           O  
ATOM    274  CB  LEU A  20      11.190  11.419  12.277  1.00  0.61           C  
ATOM    275  CG  LEU A  20      11.459  11.134  13.713  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      10.167  10.851  14.437  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      12.344   9.946  13.779  1.00  0.61           C  
ATOM    278  H   LEU A  20      12.401  13.870  12.094  1.00  0.61           H  
ATOM    279  HA  LEU A  20      13.133  11.044  11.452  1.00  0.61           H  
ATOM    280 1HB  LEU A  20      10.445  12.199  12.231  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      10.764  10.513  11.844  1.00  0.61           H  
ATOM    282  HG  LEU A  20      11.931  11.976  14.165  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      10.381  10.633  15.483  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20       9.513  11.714  14.372  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20       9.685   9.993  13.981  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      12.564   9.692  14.816  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      11.836   9.119  13.296  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      13.268  10.164  13.249  1.00  0.61           H  
ATOM    289  N   SER A  21      11.922  10.868   9.258  1.00  0.61           N  
ATOM    290  CA  SER A  21      11.406  10.876   7.901  1.00  0.61           C  
ATOM    291  C   SER A  21      10.399   9.763   7.710  1.00  0.61           C  
ATOM    292  O   SER A  21      10.464   8.737   8.385  1.00  0.61           O  
ATOM    293  CB  SER A  21      12.545  10.728   6.914  1.00  0.61           C  
ATOM    294  OG  SER A  21      13.183   9.495   7.064  1.00  0.61           O  
ATOM    295  H   SER A  21      12.302  10.014   9.668  1.00  0.61           H  
ATOM    296  HA  SER A  21      10.904  11.821   7.715  1.00  0.61           H  
ATOM    297 1HB  SER A  21      12.165  10.829   5.901  1.00  0.61           H  
ATOM    298 2HB  SER A  21      13.261  11.518   7.081  1.00  0.61           H  
ATOM    299  HG  SER A  21      13.570   9.513   7.956  1.00  0.61           H  
ATOM    300  N   CYS A  22       9.506   9.966   6.743  1.00  0.64           N  
ATOM    301  CA  CYS A  22       8.487   9.008   6.337  1.00  0.64           C  
ATOM    302  C   CYS A  22       8.364   8.932   4.826  1.00  0.64           C  
ATOM    303  O   CYS A  22       7.921   9.886   4.180  1.00  0.64           O  
ATOM    304  CB  CYS A  22       7.146   9.413   6.924  1.00  0.64           C  
ATOM    305  SG  CYS A  22       5.762   8.367   6.496  1.00  0.64           S  
ATOM    306  H   CYS A  22       9.511  10.873   6.294  1.00  0.64           H  
ATOM    307  HA  CYS A  22       8.761   8.024   6.715  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       7.234   9.410   8.000  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       6.909  10.433   6.618  1.00  0.64           H  
ATOM    310  N   THR A  23       8.728   7.792   4.271  1.00  0.70           N  
ATOM    311  CA  THR A  23       8.724   7.610   2.834  1.00  0.70           C  
ATOM    312  C   THR A  23       7.583   6.712   2.447  1.00  0.70           C  
ATOM    313  O   THR A  23       7.341   5.687   3.088  1.00  0.70           O  
ATOM    314  CB  THR A  23      10.053   7.017   2.335  1.00  0.70           C  
ATOM    315  OG1 THR A  23      11.130   7.914   2.661  1.00  0.70           O  
ATOM    316  CG2 THR A  23      10.008   6.841   0.818  1.00  0.70           C  
ATOM    317  H   THR A  23       9.052   7.033   4.869  1.00  0.70           H  
ATOM    318  HA  THR A  23       8.576   8.574   2.348  1.00  0.70           H  
ATOM    319  HB  THR A  23      10.228   6.054   2.818  1.00  0.70           H  
ATOM    320  HG1 THR A  23      10.986   8.773   2.200  1.00  0.70           H  
ATOM    321 1HG2 THR A  23      10.954   6.435   0.472  1.00  0.70           H  
ATOM    322 2HG2 THR A  23       9.206   6.161   0.540  1.00  0.70           H  
ATOM    323 3HG2 THR A  23       9.835   7.815   0.346  1.00  0.70           H  
ATOM    324  N   ALA A  24       6.842   7.113   1.432  1.00  0.79           N  
ATOM    325  CA  ALA A  24       5.727   6.300   0.997  1.00  0.79           C  
ATOM    326  C   ALA A  24       6.006   5.577  -0.311  1.00  0.79           C  
ATOM    327  O   ALA A  24       6.688   6.098  -1.202  1.00  0.79           O  
ATOM    328  CB  ALA A  24       4.522   7.165   0.871  1.00  0.79           C  
ATOM    329  H   ALA A  24       7.062   7.996   0.956  1.00  0.79           H  
ATOM    330  HA  ALA A  24       5.539   5.544   1.752  1.00  0.79           H  
ATOM    331 1HB  ALA A  24       3.682   6.581   0.580  1.00  0.79           H  
ATOM    332 2HB  ALA A  24       4.339   7.630   1.815  1.00  0.79           H  
ATOM    333 3HB  ALA A  24       4.710   7.897   0.152  1.00  0.79           H  
ATOM    334  N   SER A  25       5.402   4.400  -0.453  1.00  0.89           N  
ATOM    335  CA  SER A  25       5.506   3.633  -1.683  1.00  0.89           C  
ATOM    336  C   SER A  25       4.172   3.033  -2.129  1.00  0.89           C  
ATOM    337  O   SER A  25       3.520   2.280  -1.400  1.00  0.89           O  
ATOM    338  CB  SER A  25       6.532   2.533  -1.500  1.00  0.89           C  
ATOM    339  OG  SER A  25       6.629   1.730  -2.645  1.00  0.89           O  
ATOM    340  H   SER A  25       4.903   4.009   0.344  1.00  0.89           H  
ATOM    341  HA  SER A  25       5.851   4.302  -2.471  1.00  0.89           H  
ATOM    342 1HB  SER A  25       7.502   2.982  -1.283  1.00  0.89           H  
ATOM    343 2HB  SER A  25       6.257   1.919  -0.641  1.00  0.89           H  
ATOM    344  HG  SER A  25       6.769   2.332  -3.379  1.00  0.89           H  
ATOM    345  N   GLY A  26       3.765   3.408  -3.345  1.00  1.01           N  
ATOM    346  CA  GLY A  26       2.518   2.967  -3.983  1.00  1.01           C  
ATOM    347  C   GLY A  26       1.563   4.123  -4.308  1.00  1.01           C  
ATOM    348  O   GLY A  26       0.984   4.155  -5.395  1.00  1.01           O  
ATOM    349  H   GLY A  26       4.359   4.039  -3.865  1.00  1.01           H  
ATOM    350 1HA  GLY A  26       2.755   2.425  -4.898  1.00  1.01           H  
ATOM    351 2HA  GLY A  26       2.009   2.260  -3.326  1.00  1.01           H  
ATOM    352  N   ILE A  27       1.444   5.084  -3.394  1.00  1.12           N  
ATOM    353  CA  ILE A  27       0.619   6.274  -3.603  1.00  1.12           C  
ATOM    354  C   ILE A  27       1.434   7.513  -3.263  1.00  1.12           C  
ATOM    355  O   ILE A  27       2.124   7.544  -2.239  1.00  1.12           O  
ATOM    356  CB  ILE A  27      -0.683   6.265  -2.766  1.00  1.12           C  
ATOM    357  CG1 ILE A  27      -1.542   5.006  -3.098  1.00  1.12           C  
ATOM    358  CG2 ILE A  27      -1.483   7.505  -3.089  1.00  1.12           C  
ATOM    359  CD1 ILE A  27      -2.725   4.799  -2.165  1.00  1.12           C  
ATOM    360  H   ILE A  27       1.946   4.980  -2.526  1.00  1.12           H  
ATOM    361  HA  ILE A  27       0.340   6.331  -4.653  1.00  1.12           H  
ATOM    362  HB  ILE A  27      -0.462   6.276  -1.711  1.00  1.12           H  
ATOM    363 1HG1 ILE A  27      -1.914   5.100  -4.117  1.00  1.12           H  
ATOM    364 2HG1 ILE A  27      -0.919   4.119  -3.041  1.00  1.12           H  
ATOM    365 1HG2 ILE A  27      -2.388   7.501  -2.529  1.00  1.12           H  
ATOM    366 2HG2 ILE A  27      -0.919   8.392  -2.836  1.00  1.12           H  
ATOM    367 3HG2 ILE A  27      -1.724   7.520  -4.149  1.00  1.12           H  
ATOM    368 1HD1 ILE A  27      -3.271   3.911  -2.466  1.00  1.12           H  
ATOM    369 2HD1 ILE A  27      -2.381   4.678  -1.146  1.00  1.12           H  
ATOM    370 3HD1 ILE A  27      -3.382   5.662  -2.221  1.00  1.12           H  
ATOM    371  N   ALA A  28       1.404   8.510  -4.139  1.00  1.20           N  
ATOM    372  CA  ALA A  28       2.110   9.746  -3.851  1.00  1.20           C  
ATOM    373  C   ALA A  28       1.527  10.435  -2.618  1.00  1.20           C  
ATOM    374  O   ALA A  28       0.310  10.615  -2.503  1.00  1.20           O  
ATOM    375  CB  ALA A  28       2.037  10.682  -5.028  1.00  1.20           C  
ATOM    376  H   ALA A  28       0.858   8.419  -4.983  1.00  1.20           H  
ATOM    377  HA  ALA A  28       3.147   9.504  -3.656  1.00  1.20           H  
ATOM    378 1HB  ALA A  28       2.598  11.568  -4.776  1.00  1.20           H  
ATOM    379 2HB  ALA A  28       2.476  10.208  -5.904  1.00  1.20           H  
ATOM    380 3HB  ALA A  28       1.004  10.940  -5.234  1.00  1.20           H  
ATOM    381  N   LEU A  29       2.389  10.953  -1.756  1.00  1.24           N  
ATOM    382  CA  LEU A  29       1.918  11.657  -0.573  1.00  1.24           C  
ATOM    383  C   LEU A  29       1.296  12.988  -0.919  1.00  1.24           C  
ATOM    384  O   LEU A  29       0.488  13.502  -0.164  1.00  1.24           O  
ATOM    385  CB  LEU A  29       3.022  11.823   0.478  1.00  1.24           C  
ATOM    386  CG  LEU A  29       3.464  10.507   1.111  1.00  1.24           C  
ATOM    387  CD1 LEU A  29       4.623  10.732   2.099  1.00  1.24           C  
ATOM    388  CD2 LEU A  29       2.246   9.863   1.816  1.00  1.24           C  
ATOM    389  H   LEU A  29       3.377  10.805  -1.896  1.00  1.24           H  
ATOM    390  HA  LEU A  29       1.142  11.044  -0.114  1.00  1.24           H  
ATOM    391 1HB  LEU A  29       3.893  12.280   0.008  1.00  1.24           H  
ATOM    392 2HB  LEU A  29       2.662  12.479   1.273  1.00  1.24           H  
ATOM    393  HG  LEU A  29       3.817   9.867   0.329  1.00  1.24           H  
ATOM    394 1HD1 LEU A  29       4.948   9.787   2.531  1.00  1.24           H  
ATOM    395 2HD1 LEU A  29       5.464  11.193   1.581  1.00  1.24           H  
ATOM    396 3HD1 LEU A  29       4.276  11.375   2.891  1.00  1.24           H  
ATOM    397 1HD2 LEU A  29       2.521   8.919   2.256  1.00  1.24           H  
ATOM    398 2HD2 LEU A  29       1.885  10.524   2.603  1.00  1.24           H  
ATOM    399 3HD2 LEU A  29       1.448   9.699   1.090  1.00  1.24           H  
ATOM    400  N   HIS A  30       1.573  13.529  -2.099  1.00  1.23           N  
ATOM    401  CA  HIS A  30       0.944  14.797  -2.445  1.00  1.23           C  
ATOM    402  C   HIS A  30      -0.571  14.645  -2.660  1.00  1.23           C  
ATOM    403  O   HIS A  30      -1.264  15.643  -2.846  1.00  1.23           O  
ATOM    404  CB  HIS A  30       1.577  15.471  -3.673  1.00  1.23           C  
ATOM    405  CG  HIS A  30       1.364  14.815  -5.009  1.00  1.23           C  
ATOM    406  ND1 HIS A  30       2.321  14.042  -5.622  1.00  1.23           N  
ATOM    407  CD2 HIS A  30       0.306  14.841  -5.851  1.00  1.23           C  
ATOM    408  CE1 HIS A  30       1.860  13.619  -6.790  1.00  1.23           C  
ATOM    409  NE2 HIS A  30       0.641  14.088  -6.950  1.00  1.23           N  
ATOM    410  H   HIS A  30       2.219  13.080  -2.728  1.00  1.23           H  
ATOM    411  HA  HIS A  30       1.071  15.488  -1.612  1.00  1.23           H  
ATOM    412 1HB  HIS A  30       1.209  16.495  -3.742  1.00  1.23           H  
ATOM    413 2HB  HIS A  30       2.646  15.531  -3.518  1.00  1.23           H  
ATOM    414  HD2 HIS A  30      -0.636  15.366  -5.688  1.00  1.23           H  
ATOM    415  HE1 HIS A  30       2.397  12.987  -7.497  1.00  1.23           H  
ATOM    416  HE2 HIS A  30       0.044  13.926  -7.749  1.00  1.23           H  
ATOM    417  N   THR A  31      -1.087  13.403  -2.656  1.00  1.17           N  
ATOM    418  CA  THR A  31      -2.510  13.169  -2.809  1.00  1.17           C  
ATOM    419  C   THR A  31      -3.179  12.864  -1.453  1.00  1.17           C  
ATOM    420  O   THR A  31      -4.401  12.711  -1.386  1.00  1.17           O  
ATOM    421  CB  THR A  31      -2.764  11.994  -3.772  1.00  1.17           C  
ATOM    422  OG1 THR A  31      -2.280  10.767  -3.207  1.00  1.17           O  
ATOM    423  CG2 THR A  31      -1.995  12.236  -5.052  1.00  1.17           C  
ATOM    424  H   THR A  31      -0.482  12.589  -2.533  1.00  1.17           H  
ATOM    425  HA  THR A  31      -2.971  14.067  -3.220  1.00  1.17           H  
ATOM    426  HB  THR A  31      -3.826  11.907  -3.984  1.00  1.17           H  
ATOM    427  HG1 THR A  31      -1.375  10.889  -2.844  1.00  1.17           H  
ATOM    428 1HG2 THR A  31      -2.157  11.409  -5.740  1.00  1.17           H  
ATOM    429 2HG2 THR A  31      -2.332  13.164  -5.510  1.00  1.17           H  
ATOM    430 3HG2 THR A  31      -0.935  12.310  -4.816  1.00  1.17           H  
ATOM    431  N   HIS A  32      -2.374  12.708  -0.387  1.00  1.08           N  
ATOM    432  CA  HIS A  32      -2.871  12.346   0.949  1.00  1.08           C  
ATOM    433  C   HIS A  32      -2.517  13.336   2.043  1.00  1.08           C  
ATOM    434  O   HIS A  32      -1.438  13.923   2.036  1.00  1.08           O  
ATOM    435  CB  HIS A  32      -2.308  11.003   1.427  1.00  1.08           C  
ATOM    436  CG  HIS A  32      -2.789   9.749   0.758  1.00  1.08           C  
ATOM    437  ND1 HIS A  32      -2.353   8.494   1.155  1.00  1.08           N  
ATOM    438  CD2 HIS A  32      -3.668   9.533  -0.236  1.00  1.08           C  
ATOM    439  CE1 HIS A  32      -2.945   7.577   0.431  1.00  1.08           C  
ATOM    440  NE2 HIS A  32      -3.752   8.178  -0.417  1.00  1.08           N  
ATOM    441  H   HIS A  32      -1.378  12.885  -0.488  1.00  1.08           H  
ATOM    442  HA  HIS A  32      -3.944  12.280   0.923  1.00  1.08           H  
ATOM    443 1HB  HIS A  32      -1.220  11.031   1.325  1.00  1.08           H  
ATOM    444 2HB  HIS A  32      -2.516  10.908   2.488  1.00  1.08           H  
ATOM    445  HD2 HIS A  32      -4.219  10.279  -0.787  1.00  1.08           H  
ATOM    446  HE1 HIS A  32      -2.796   6.506   0.517  1.00  1.08           H  
ATOM    447  HE2 HIS A  32      -4.343   7.725  -1.100  1.00  1.08           H  
ATOM    448  N   ALA A  33      -3.378  13.501   3.039  1.00  0.99           N  
ATOM    449  CA  ALA A  33      -2.876  14.267   4.166  1.00  0.99           C  
ATOM    450  C   ALA A  33      -1.888  13.346   4.858  1.00  0.99           C  
ATOM    451  O   ALA A  33      -2.130  12.134   4.919  1.00  0.99           O  
ATOM    452  CB  ALA A  33      -3.975  14.711   5.105  1.00  0.99           C  
ATOM    453  H   ALA A  33      -4.294  13.049   3.068  1.00  0.99           H  
ATOM    454  HA  ALA A  33      -2.339  15.144   3.800  1.00  0.99           H  
ATOM    455 1HB  ALA A  33      -3.541  15.254   5.948  1.00  0.99           H  
ATOM    456 2HB  ALA A  33      -4.680  15.358   4.579  1.00  0.99           H  
ATOM    457 3HB  ALA A  33      -4.489  13.840   5.457  1.00  0.99           H  
ATOM    458  N   THR A  34      -0.810  13.894   5.402  1.00  0.90           N  
ATOM    459  CA  THR A  34       0.130  13.063   6.139  1.00  0.90           C  
ATOM    460  C   THR A  34       0.236  13.589   7.552  1.00  0.90           C  
ATOM    461  O   THR A  34       0.371  14.795   7.776  1.00  0.90           O  
ATOM    462  CB  THR A  34       1.519  13.009   5.470  1.00  0.90           C  
ATOM    463  OG1 THR A  34       1.390  12.487   4.140  1.00  0.90           O  
ATOM    464  CG2 THR A  34       2.467  12.080   6.266  1.00  0.90           C  
ATOM    465  H   THR A  34      -0.645  14.898   5.313  1.00  0.90           H  
ATOM    466  HA  THR A  34      -0.256  12.049   6.187  1.00  0.90           H  
ATOM    467  HB  THR A  34       1.936  14.004   5.423  1.00  0.90           H  
ATOM    468  HG1 THR A  34       0.829  13.070   3.612  1.00  0.90           H  
ATOM    469 1HG2 THR A  34       3.433  12.031   5.784  1.00  0.90           H  
ATOM    470 2HG2 THR A  34       2.597  12.451   7.282  1.00  0.90           H  
ATOM    471 3HG2 THR A  34       2.040  11.079   6.301  1.00  0.90           H  
ATOM    472  N   GLY A  35       0.159  12.693   8.514  1.00  0.83           N  
ATOM    473  CA  GLY A  35       0.219  13.123   9.893  1.00  0.83           C  
ATOM    474  C   GLY A  35       1.167  12.312  10.726  1.00  0.83           C  
ATOM    475  O   GLY A  35       1.514  11.177  10.398  1.00  0.83           O  
ATOM    476  H   GLY A  35       0.063  11.709   8.271  1.00  0.83           H  
ATOM    477 1HA  GLY A  35       0.524  14.154   9.939  1.00  0.83           H  
ATOM    478 2HA  GLY A  35      -0.777  13.075  10.331  1.00  0.83           H  
ATOM    479  N   TRP A  36       1.583  12.910  11.825  1.00  0.78           N  
ATOM    480  CA  TRP A  36       2.433  12.253  12.780  1.00  0.78           C  
ATOM    481  C   TRP A  36       1.768  12.191  14.128  1.00  0.78           C  
ATOM    482  O   TRP A  36       1.135  13.165  14.587  1.00  0.78           O  
ATOM    483  CB  TRP A  36       3.778  12.952  12.894  1.00  0.78           C  
ATOM    484  CG  TRP A  36       4.638  12.789  11.695  1.00  0.78           C  
ATOM    485  CD1 TRP A  36       4.525  13.477  10.562  1.00  0.78           C  
ATOM    486  CD2 TRP A  36       5.778  11.913  11.522  1.00  0.78           C  
ATOM    487  NE1 TRP A  36       5.498  13.117   9.682  1.00  0.78           N  
ATOM    488  CE2 TRP A  36       6.284  12.169  10.253  1.00  0.78           C  
ATOM    489  CE3 TRP A  36       6.401  10.960  12.332  1.00  0.78           C  
ATOM    490  CZ2 TRP A  36       7.396  11.521   9.759  1.00  0.78           C  
ATOM    491  CZ3 TRP A  36       7.510  10.295  11.835  1.00  0.78           C  
ATOM    492  CH2 TRP A  36       7.999  10.570  10.583  1.00  0.78           C  
ATOM    493  H   TRP A  36       1.296  13.863  11.996  1.00  0.78           H  
ATOM    494  HA  TRP A  36       2.605  11.249  12.430  1.00  0.78           H  
ATOM    495 1HB  TRP A  36       3.619  14.023  13.061  1.00  0.78           H  
ATOM    496 2HB  TRP A  36       4.313  12.561  13.761  1.00  0.78           H  
ATOM    497  HD1 TRP A  36       3.760  14.204  10.386  1.00  0.78           H  
ATOM    498  HE1 TRP A  36       5.617  13.496   8.762  1.00  0.78           H  
ATOM    499  HE3 TRP A  36       6.014  10.740  13.328  1.00  0.78           H  
ATOM    500  HZ2 TRP A  36       7.796  11.729   8.762  1.00  0.78           H  
ATOM    501  HZ3 TRP A  36       7.985   9.541  12.464  1.00  0.78           H  
ATOM    502  HH2 TRP A  36       8.876  10.026  10.226  1.00  0.78           H  
ATOM    503  N   PHE A  37       1.995  11.052  14.758  1.00  0.78           N  
ATOM    504  CA  PHE A  37       1.509  10.705  16.070  1.00  0.78           C  
ATOM    505  C   PHE A  37       2.632  10.259  16.973  1.00  0.78           C  
ATOM    506  O   PHE A  37       3.693   9.829  16.515  1.00  0.78           O  
ATOM    507  CB  PHE A  37       0.512   9.578  15.996  1.00  0.78           C  
ATOM    508  CG  PHE A  37      -0.695   9.840  15.251  1.00  0.78           C  
ATOM    509  CD1 PHE A  37      -0.761   9.615  13.883  1.00  0.78           C  
ATOM    510  CD2 PHE A  37      -1.805  10.285  15.915  1.00  0.78           C  
ATOM    511  CE1 PHE A  37      -1.932   9.840  13.220  1.00  0.78           C  
ATOM    512  CE2 PHE A  37      -2.952  10.506  15.258  1.00  0.78           C  
ATOM    513  CZ  PHE A  37      -3.016  10.277  13.905  1.00  0.78           C  
ATOM    514  H   PHE A  37       2.524  10.345  14.246  1.00  0.78           H  
ATOM    515  HA  PHE A  37       1.038  11.582  16.513  1.00  0.78           H  
ATOM    516 1HB  PHE A  37       0.988   8.701  15.573  1.00  0.78           H  
ATOM    517 2HB  PHE A  37       0.225   9.351  17.001  1.00  0.78           H  
ATOM    518  HD1 PHE A  37       0.122   9.250  13.345  1.00  0.78           H  
ATOM    519  HD2 PHE A  37      -1.750  10.456  16.989  1.00  0.78           H  
ATOM    520  HE1 PHE A  37      -2.008   9.666  12.158  1.00  0.78           H  
ATOM    521  HE2 PHE A  37      -3.822  10.864  15.797  1.00  0.78           H  
ATOM    522  HZ  PHE A  37      -3.941  10.447  13.382  1.00  0.78           H  
ATOM    523  N   ARG A  38       2.377  10.322  18.261  1.00  0.81           N  
ATOM    524  CA  ARG A  38       3.346   9.926  19.257  1.00  0.81           C  
ATOM    525  C   ARG A  38       2.774   9.026  20.346  1.00  0.81           C  
ATOM    526  O   ARG A  38       1.643   9.205  20.798  1.00  0.81           O  
ATOM    527  CB  ARG A  38       3.916  11.183  19.861  1.00  0.81           C  
ATOM    528  CG  ARG A  38       4.932  10.996  20.830  1.00  0.81           C  
ATOM    529  CD  ARG A  38       5.556  12.272  21.219  1.00  0.81           C  
ATOM    530  NE  ARG A  38       4.741  13.163  21.979  1.00  0.81           N  
ATOM    531  CZ  ARG A  38       5.205  14.355  22.377  1.00  0.81           C  
ATOM    532  NH1 ARG A  38       6.431  14.712  22.042  1.00  0.81           N  
ATOM    533  NH2 ARG A  38       4.440  15.134  23.108  1.00  0.81           N  
ATOM    534  H   ARG A  38       1.481  10.700  18.556  1.00  0.81           H  
ATOM    535  HA  ARG A  38       4.149   9.386  18.759  1.00  0.81           H  
ATOM    536 1HB  ARG A  38       4.368  11.759  19.077  1.00  0.81           H  
ATOM    537 2HB  ARG A  38       3.116  11.782  20.303  1.00  0.81           H  
ATOM    538 1HG  ARG A  38       4.528  10.511  21.718  1.00  0.81           H  
ATOM    539 2HG  ARG A  38       5.684  10.368  20.363  1.00  0.81           H  
ATOM    540 1HD  ARG A  38       6.468  12.082  21.790  1.00  0.81           H  
ATOM    541 2HD  ARG A  38       5.799  12.797  20.327  1.00  0.81           H  
ATOM    542  HE  ARG A  38       3.783  12.904  22.261  1.00  0.81           H  
ATOM    543 1HH1 ARG A  38       7.023  14.095  21.475  1.00  0.81           H  
ATOM    544 2HH1 ARG A  38       6.841  15.590  22.379  1.00  0.81           H  
ATOM    545 1HH2 ARG A  38       3.503  14.791  23.355  1.00  0.81           H  
ATOM    546 2HH2 ARG A  38       4.781  16.029  23.431  1.00  0.81           H  
ATOM    547  N   GLN A  39       3.535   8.012  20.748  1.00  0.87           N  
ATOM    548  CA  GLN A  39       3.083   7.179  21.852  1.00  0.87           C  
ATOM    549  C   GLN A  39       4.218   6.804  22.789  1.00  0.87           C  
ATOM    550  O   GLN A  39       5.112   6.032  22.425  1.00  0.87           O  
ATOM    551  CB  GLN A  39       2.451   5.904  21.315  1.00  0.87           C  
ATOM    552  CG  GLN A  39       1.794   5.060  22.356  1.00  0.87           C  
ATOM    553  CD  GLN A  39       1.120   3.832  21.783  1.00  0.87           C  
ATOM    554  OE1 GLN A  39       0.686   3.807  20.606  1.00  0.87           O  
ATOM    555  NE2 GLN A  39       1.010   2.792  22.607  1.00  0.87           N  
ATOM    556  H   GLN A  39       4.428   7.828  20.293  1.00  0.87           H  
ATOM    557  HA  GLN A  39       2.341   7.731  22.431  1.00  0.87           H  
ATOM    558 1HB  GLN A  39       1.725   6.147  20.576  1.00  0.87           H  
ATOM    559 2HB  GLN A  39       3.219   5.299  20.844  1.00  0.87           H  
ATOM    560 1HG  GLN A  39       2.532   4.745  23.095  1.00  0.87           H  
ATOM    561 2HG  GLN A  39       1.035   5.669  22.841  1.00  0.87           H  
ATOM    562 1HE2 GLN A  39       0.571   1.948  22.300  1.00  0.87           H  
ATOM    563 2HE2 GLN A  39       1.372   2.853  23.549  1.00  0.87           H  
ATOM    564  N   ALA A  40       4.185   7.339  24.000  1.00  0.96           N  
ATOM    565  CA  ALA A  40       5.201   6.999  24.977  1.00  0.96           C  
ATOM    566  C   ALA A  40       4.805   5.627  25.504  1.00  0.96           C  
ATOM    567  O   ALA A  40       3.614   5.332  25.501  1.00  0.96           O  
ATOM    568  CB  ALA A  40       5.303   8.040  26.085  1.00  0.96           C  
ATOM    569  H   ALA A  40       3.438   7.974  24.244  1.00  0.96           H  
ATOM    570  HA  ALA A  40       6.150   6.943  24.471  1.00  0.96           H  
ATOM    571 1HB  ALA A  40       6.071   7.758  26.794  1.00  0.96           H  
ATOM    572 2HB  ALA A  40       5.571   9.005  25.642  1.00  0.96           H  
ATOM    573 3HB  ALA A  40       4.384   8.140  26.610  1.00  0.96           H  
ATOM    574  N   PRO A  41       5.725   4.785  25.990  1.00  1.05           N  
ATOM    575  CA  PRO A  41       5.441   3.486  26.589  1.00  1.05           C  
ATOM    576  C   PRO A  41       4.340   3.512  27.657  1.00  1.05           C  
ATOM    577  O   PRO A  41       3.650   2.514  27.864  1.00  1.05           O  
ATOM    578  CB  PRO A  41       6.794   3.119  27.206  1.00  1.05           C  
ATOM    579  CG  PRO A  41       7.811   3.801  26.310  1.00  1.05           C  
ATOM    580  CD  PRO A  41       7.174   5.117  25.923  1.00  1.05           C  
ATOM    581  HA  PRO A  41       5.175   2.779  25.787  1.00  1.05           H  
ATOM    582 1HB  PRO A  41       6.837   3.465  28.250  1.00  1.05           H  
ATOM    583 2HB  PRO A  41       6.911   2.027  27.227  1.00  1.05           H  
ATOM    584 1HG  PRO A  41       8.765   3.932  26.847  1.00  1.05           H  
ATOM    585 2HG  PRO A  41       8.028   3.166  25.435  1.00  1.05           H  
ATOM    586 1HD  PRO A  41       7.445   5.904  26.636  1.00  1.05           H  
ATOM    587 2HD  PRO A  41       7.491   5.343  24.897  1.00  1.05           H  
ATOM    588  N   GLY A  42       4.199   4.641  28.356  1.00  1.13           N  
ATOM    589  CA  GLY A  42       3.208   4.787  29.415  1.00  1.13           C  
ATOM    590  C   GLY A  42       1.857   5.400  28.996  1.00  1.13           C  
ATOM    591  O   GLY A  42       1.052   5.733  29.870  1.00  1.13           O  
ATOM    592  H   GLY A  42       4.788   5.428  28.146  1.00  1.13           H  
ATOM    593 1HA  GLY A  42       3.026   3.809  29.859  1.00  1.13           H  
ATOM    594 2HA  GLY A  42       3.639   5.400  30.204  1.00  1.13           H  
ATOM    595  N   LYS A  43       1.593   5.588  27.697  1.00  1.16           N  
ATOM    596  CA  LYS A  43       0.335   6.251  27.317  1.00  1.16           C  
ATOM    597  C   LYS A  43      -0.231   5.858  25.954  1.00  1.16           C  
ATOM    598  O   LYS A  43       0.375   5.118  25.183  1.00  1.16           O  
ATOM    599  CB  LYS A  43       0.502   7.768  27.336  1.00  1.16           C  
ATOM    600  CG  LYS A  43       1.416   8.279  26.268  1.00  1.16           C  
ATOM    601  CD  LYS A  43       1.675   9.774  26.416  1.00  1.16           C  
ATOM    602  CE  LYS A  43       0.453  10.584  25.988  1.00  1.16           C  
ATOM    603  NZ  LYS A  43       0.708  12.047  26.033  1.00  1.16           N  
ATOM    604  H   LYS A  43       2.265   5.309  26.981  1.00  1.16           H  
ATOM    605  HA  LYS A  43      -0.418   5.984  28.058  1.00  1.16           H  
ATOM    606 1HB  LYS A  43      -0.466   8.249  27.210  1.00  1.16           H  
ATOM    607 2HB  LYS A  43       0.900   8.079  28.300  1.00  1.16           H  
ATOM    608 1HG  LYS A  43       2.317   7.711  26.306  1.00  1.16           H  
ATOM    609 2HG  LYS A  43       0.957   8.104  25.297  1.00  1.16           H  
ATOM    610 1HD  LYS A  43       1.916  10.006  27.452  1.00  1.16           H  
ATOM    611 2HD  LYS A  43       2.517  10.063  25.788  1.00  1.16           H  
ATOM    612 1HE  LYS A  43       0.194  10.306  24.962  1.00  1.16           H  
ATOM    613 2HE  LYS A  43      -0.387  10.350  26.639  1.00  1.16           H  
ATOM    614 1HZ  LYS A  43      -0.124  12.548  25.698  1.00  1.16           H  
ATOM    615 2HZ  LYS A  43       0.936  12.344  26.961  1.00  1.16           H  
ATOM    616 3HZ  LYS A  43       1.472  12.283  25.401  1.00  1.16           H  
ATOM    617  N   GLU A  44      -1.433   6.361  25.683  1.00  1.14           N  
ATOM    618  CA  GLU A  44      -2.135   6.148  24.423  1.00  1.14           C  
ATOM    619  C   GLU A  44      -1.594   7.076  23.339  1.00  1.14           C  
ATOM    620  O   GLU A  44      -0.942   8.074  23.636  1.00  1.14           O  
ATOM    621  CB  GLU A  44      -3.638   6.376  24.605  1.00  1.14           C  
ATOM    622  CG  GLU A  44      -4.310   5.393  25.561  1.00  1.14           C  
ATOM    623  CD  GLU A  44      -5.801   5.619  25.705  1.00  1.14           C  
ATOM    624  OE1 GLU A  44      -6.272   6.651  25.290  1.00  1.14           O  
ATOM    625  OE2 GLU A  44      -6.463   4.755  26.233  1.00  1.14           O  
ATOM    626  H   GLU A  44      -1.880   6.935  26.382  1.00  1.14           H  
ATOM    627  HA  GLU A  44      -1.970   5.119  24.102  1.00  1.14           H  
ATOM    628 1HB  GLU A  44      -3.808   7.384  24.982  1.00  1.14           H  
ATOM    629 2HB  GLU A  44      -4.137   6.302  23.638  1.00  1.14           H  
ATOM    630 1HG  GLU A  44      -4.143   4.380  25.195  1.00  1.14           H  
ATOM    631 2HG  GLU A  44      -3.838   5.478  26.539  1.00  1.14           H  
ATOM    632  N   ARG A  45      -1.860   6.727  22.090  1.00  1.09           N  
ATOM    633  CA  ARG A  45      -1.422   7.490  20.921  1.00  1.09           C  
ATOM    634  C   ARG A  45      -1.998   8.909  20.909  1.00  1.09           C  
ATOM    635  O   ARG A  45      -3.208   9.085  21.079  1.00  1.09           O  
ATOM    636  CB  ARG A  45      -1.899   6.766  19.664  1.00  1.09           C  
ATOM    637  CG  ARG A  45      -1.351   7.229  18.335  1.00  1.09           C  
ATOM    638  CD  ARG A  45       0.054   6.803  18.178  1.00  1.09           C  
ATOM    639  NE  ARG A  45       0.174   5.377  18.335  1.00  1.09           N  
ATOM    640  CZ  ARG A  45      -0.026   4.467  17.376  1.00  1.09           C  
ATOM    641  NH1 ARG A  45      -0.349   4.827  16.150  1.00  1.09           N  
ATOM    642  NH2 ARG A  45       0.107   3.206  17.713  1.00  1.09           N  
ATOM    643  H   ARG A  45      -2.395   5.886  21.935  1.00  1.09           H  
ATOM    644  HA  ARG A  45      -0.334   7.549  20.929  1.00  1.09           H  
ATOM    645 1HB  ARG A  45      -1.649   5.708  19.757  1.00  1.09           H  
ATOM    646 2HB  ARG A  45      -2.983   6.837  19.602  1.00  1.09           H  
ATOM    647 1HG  ARG A  45      -1.931   6.805  17.519  1.00  1.09           H  
ATOM    648 2HG  ARG A  45      -1.401   8.313  18.291  1.00  1.09           H  
ATOM    649 1HD  ARG A  45       0.401   7.039  17.187  1.00  1.09           H  
ATOM    650 2HD  ARG A  45       0.680   7.299  18.911  1.00  1.09           H  
ATOM    651  HE  ARG A  45       0.419   5.007  19.260  1.00  1.09           H  
ATOM    652 1HH1 ARG A  45      -0.450   5.809  15.918  1.00  1.09           H  
ATOM    653 2HH1 ARG A  45      -0.511   4.131  15.438  1.00  1.09           H  
ATOM    654 1HH2 ARG A  45       0.349   3.005  18.697  1.00  1.09           H  
ATOM    655 2HH2 ARG A  45      -0.033   2.472  17.038  1.00  1.09           H  
ATOM    656  N   GLU A  46      -1.147   9.907  20.648  1.00  1.02           N  
ATOM    657  CA  GLU A  46      -1.597  11.299  20.577  1.00  1.02           C  
ATOM    658  C   GLU A  46      -1.089  11.964  19.308  1.00  1.02           C  
ATOM    659  O   GLU A  46      -0.082  11.556  18.736  1.00  1.02           O  
ATOM    660  CB  GLU A  46      -1.094  12.100  21.786  1.00  1.02           C  
ATOM    661  CG  GLU A  46       0.431  12.294  21.870  1.00  1.02           C  
ATOM    662  CD  GLU A  46       0.865  13.010  23.133  1.00  1.02           C  
ATOM    663  OE1 GLU A  46       0.017  13.257  23.980  1.00  1.02           O  
ATOM    664  OE2 GLU A  46       2.047  13.261  23.312  1.00  1.02           O  
ATOM    665  H   GLU A  46      -0.156   9.695  20.556  1.00  1.02           H  
ATOM    666  HA  GLU A  46      -2.687  11.318  20.564  1.00  1.02           H  
ATOM    667 1HB  GLU A  46      -1.550  13.090  21.777  1.00  1.02           H  
ATOM    668 2HB  GLU A  46      -1.413  11.602  22.702  1.00  1.02           H  
ATOM    669 1HG  GLU A  46       0.905  11.324  21.847  1.00  1.02           H  
ATOM    670 2HG  GLU A  46       0.767  12.858  20.996  1.00  1.02           H  
ATOM    671  N   GLY A  47      -1.781  12.989  18.840  1.00  0.96           N  
ATOM    672  CA  GLY A  47      -1.307  13.673  17.640  1.00  0.96           C  
ATOM    673  C   GLY A  47      -0.156  14.628  17.934  1.00  0.96           C  
ATOM    674  O   GLY A  47      -0.089  15.214  19.013  1.00  0.96           O  
ATOM    675  H   GLY A  47      -2.619  13.303  19.310  1.00  0.96           H  
ATOM    676 1HA  GLY A  47      -0.994  12.943  16.896  1.00  0.96           H  
ATOM    677 2HA  GLY A  47      -2.134  14.230  17.200  1.00  0.96           H  
ATOM    678  N   VAL A  48       0.711  14.823  16.944  1.00  0.93           N  
ATOM    679  CA  VAL A  48       1.795  15.799  17.000  1.00  0.93           C  
ATOM    680  C   VAL A  48       1.603  16.869  15.926  1.00  0.93           C  
ATOM    681  O   VAL A  48       1.514  18.065  16.225  1.00  0.93           O  
ATOM    682  CB  VAL A  48       3.162  15.101  16.795  1.00  0.93           C  
ATOM    683  CG1 VAL A  48       4.315  16.118  16.762  1.00  0.93           C  
ATOM    684  CG2 VAL A  48       3.397  14.114  17.906  1.00  0.93           C  
ATOM    685  H   VAL A  48       0.625  14.262  16.101  1.00  0.93           H  
ATOM    686  HA  VAL A  48       1.785  16.279  17.980  1.00  0.93           H  
ATOM    687  HB  VAL A  48       3.152  14.580  15.836  1.00  0.93           H  
ATOM    688 1HG1 VAL A  48       5.249  15.592  16.604  1.00  0.93           H  
ATOM    689 2HG1 VAL A  48       4.159  16.822  15.948  1.00  0.93           H  
ATOM    690 3HG1 VAL A  48       4.366  16.653  17.688  1.00  0.93           H  
ATOM    691 1HG2 VAL A  48       4.350  13.622  17.736  1.00  0.93           H  
ATOM    692 2HG2 VAL A  48       3.416  14.634  18.865  1.00  0.93           H  
ATOM    693 3HG2 VAL A  48       2.597  13.373  17.912  1.00  0.93           H  
ATOM    694  N   SER A  49       1.551  16.438  14.666  1.00  0.95           N  
ATOM    695  CA  SER A  49       1.430  17.408  13.579  1.00  0.95           C  
ATOM    696  C   SER A  49       0.981  16.805  12.256  1.00  0.95           C  
ATOM    697  O   SER A  49       1.180  15.616  12.012  1.00  0.95           O  
ATOM    698  CB  SER A  49       2.768  18.073  13.368  1.00  0.95           C  
ATOM    699  OG  SER A  49       3.702  17.160  12.888  1.00  0.95           O  
ATOM    700  H   SER A  49       1.570  15.438  14.479  1.00  0.95           H  
ATOM    701  HA  SER A  49       0.692  18.153  13.872  1.00  0.95           H  
ATOM    702 1HB  SER A  49       2.653  18.890  12.653  1.00  0.95           H  
ATOM    703 2HB  SER A  49       3.119  18.496  14.298  1.00  0.95           H  
ATOM    704  HG  SER A  49       3.370  16.892  12.030  1.00  0.95           H  
ATOM    705  N   CYS A  50       0.448  17.647  11.370  1.00  1.01           N  
ATOM    706  CA  CYS A  50       0.105  17.199  10.022  1.00  1.01           C  
ATOM    707  C   CYS A  50       0.532  18.174   8.949  1.00  1.01           C  
ATOM    708  O   CYS A  50       0.741  19.366   9.209  1.00  1.01           O  
ATOM    709  CB  CYS A  50      -1.400  16.998   9.851  1.00  1.01           C  
ATOM    710  SG  CYS A  50      -2.190  15.853  10.979  1.00  1.01           S  
ATOM    711  H   CYS A  50       0.300  18.613  11.643  1.00  1.01           H  
ATOM    712  HA  CYS A  50       0.611  16.259   9.835  1.00  1.01           H  
ATOM    713 1HB  CYS A  50      -1.887  17.962   9.950  1.00  1.01           H  
ATOM    714 2HB  CYS A  50      -1.593  16.646   8.835  1.00  1.01           H  
ATOM    715  N   ILE A  51       0.561  17.659   7.730  1.00  1.12           N  
ATOM    716  CA  ILE A  51       0.765  18.457   6.545  1.00  1.12           C  
ATOM    717  C   ILE A  51      -0.270  18.035   5.508  1.00  1.12           C  
ATOM    718  O   ILE A  51      -0.452  16.846   5.214  1.00  1.12           O  
ATOM    719  CB  ILE A  51       2.199  18.291   6.045  1.00  1.12           C  
ATOM    720  CG1 ILE A  51       2.453  19.168   4.881  1.00  1.12           C  
ATOM    721  CG2 ILE A  51       2.474  16.841   5.684  1.00  1.12           C  
ATOM    722  CD1 ILE A  51       3.911  19.325   4.621  1.00  1.12           C  
ATOM    723  H   ILE A  51       0.423  16.653   7.633  1.00  1.12           H  
ATOM    724  HA  ILE A  51       0.603  19.504   6.783  1.00  1.12           H  
ATOM    725  HB  ILE A  51       2.877  18.596   6.829  1.00  1.12           H  
ATOM    726 1HG1 ILE A  51       1.977  18.741   4.012  1.00  1.12           H  
ATOM    727 2HG1 ILE A  51       2.014  20.150   5.061  1.00  1.12           H  
ATOM    728 1HG2 ILE A  51       3.506  16.735   5.351  1.00  1.12           H  
ATOM    729 2HG2 ILE A  51       2.309  16.215   6.560  1.00  1.12           H  
ATOM    730 3HG2 ILE A  51       1.801  16.533   4.886  1.00  1.12           H  
ATOM    731 1HD1 ILE A  51       4.063  19.969   3.755  1.00  1.12           H  
ATOM    732 2HD1 ILE A  51       4.376  19.774   5.500  1.00  1.12           H  
ATOM    733 3HD1 ILE A  51       4.340  18.366   4.447  1.00  1.12           H  
ATOM    734  N   SER A  52      -0.964  19.011   4.956  1.00  1.26           N  
ATOM    735  CA  SER A  52      -2.016  18.737   4.001  1.00  1.26           C  
ATOM    736  C   SER A  52      -1.572  18.776   2.556  1.00  1.26           C  
ATOM    737  O   SER A  52      -0.697  19.555   2.162  1.00  1.26           O  
ATOM    738  CB  SER A  52      -3.174  19.692   4.210  1.00  1.26           C  
ATOM    739  OG  SER A  52      -4.172  19.506   3.234  1.00  1.26           O  
ATOM    740  H   SER A  52      -0.774  19.976   5.232  1.00  1.26           H  
ATOM    741  HA  SER A  52      -2.387  17.732   4.201  1.00  1.26           H  
ATOM    742 1HB  SER A  52      -3.596  19.524   5.200  1.00  1.26           H  
ATOM    743 2HB  SER A  52      -2.809  20.722   4.178  1.00  1.26           H  
ATOM    744  HG  SER A  52      -4.978  19.882   3.613  1.00  1.26           H  
ATOM    745  N   SER A  53      -2.252  17.974   1.741  1.00  1.40           N  
ATOM    746  CA  SER A  53      -2.069  17.975   0.293  1.00  1.40           C  
ATOM    747  C   SER A  53      -2.459  19.356  -0.271  1.00  1.40           C  
ATOM    748  O   SER A  53      -2.031  19.767  -1.354  1.00  1.40           O  
ATOM    749  CB  SER A  53      -2.915  16.879  -0.319  1.00  1.40           C  
ATOM    750  OG  SER A  53      -4.278  17.147  -0.146  1.00  1.40           O  
ATOM    751  H   SER A  53      -2.940  17.354   2.143  1.00  1.40           H  
ATOM    752  HA  SER A  53      -1.019  17.782   0.068  1.00  1.40           H  
ATOM    753 1HB  SER A  53      -2.705  16.821  -1.370  1.00  1.40           H  
ATOM    754 2HB  SER A  53      -2.659  15.914   0.124  1.00  1.40           H  
ATOM    755  HG  SER A  53      -4.412  18.032  -0.498  1.00  1.40           H  
ATOM    756  N   GLY A  54      -3.231  20.111   0.520  1.00  1.50           N  
ATOM    757  CA  GLY A  54      -3.684  21.458   0.216  1.00  1.50           C  
ATOM    758  C   GLY A  54      -2.541  22.464   0.359  1.00  1.50           C  
ATOM    759  O   GLY A  54      -2.448  23.209   1.350  1.00  1.50           O  
ATOM    760  H   GLY A  54      -3.533  19.722   1.407  1.00  1.50           H  
ATOM    761 1HA  GLY A  54      -4.078  21.491  -0.801  1.00  1.50           H  
ATOM    762 2HA  GLY A  54      -4.497  21.726   0.888  1.00  1.50           H  
ATOM    763  N   ASP A  55      -1.632  22.399  -0.612  1.00  1.54           N  
ATOM    764  CA  ASP A  55      -0.466  23.268  -0.750  1.00  1.54           C  
ATOM    765  C   ASP A  55       0.594  23.118   0.338  1.00  1.54           C  
ATOM    766  O   ASP A  55       1.491  23.956   0.432  1.00  1.54           O  
ATOM    767  CB  ASP A  55      -0.898  24.740  -0.823  1.00  1.54           C  
ATOM    768  CG  ASP A  55      -1.742  25.063  -2.065  1.00  1.54           C  
ATOM    769  OD1 ASP A  55      -1.391  24.635  -3.142  1.00  1.54           O  
ATOM    770  OD2 ASP A  55      -2.745  25.717  -1.912  1.00  1.54           O  
ATOM    771  H   ASP A  55      -1.788  21.678  -1.316  1.00  1.54           H  
ATOM    772  HA  ASP A  55       0.009  23.019  -1.699  1.00  1.54           H  
ATOM    773 1HB  ASP A  55      -1.455  25.022   0.066  1.00  1.54           H  
ATOM    774 2HB  ASP A  55      -0.007  25.366  -0.845  1.00  1.54           H  
ATOM    775  N   GLY A  56       0.536  22.058   1.146  1.00  1.52           N  
ATOM    776  CA  GLY A  56       1.543  21.878   2.175  1.00  1.52           C  
ATOM    777  C   GLY A  56       1.203  22.588   3.482  1.00  1.52           C  
ATOM    778  O   GLY A  56       2.064  22.718   4.346  1.00  1.52           O  
ATOM    779  H   GLY A  56      -0.200  21.357   1.085  1.00  1.52           H  
ATOM    780 1HA  GLY A  56       1.659  20.813   2.368  1.00  1.52           H  
ATOM    781 2HA  GLY A  56       2.503  22.236   1.807  1.00  1.52           H  
ATOM    782  N   THR A  57      -0.041  23.052   3.639  1.00  1.46           N  
ATOM    783  CA  THR A  57      -0.438  23.731   4.874  1.00  1.46           C  
ATOM    784  C   THR A  57      -0.181  22.822   6.073  1.00  1.46           C  
ATOM    785  O   THR A  57      -0.528  21.634   6.033  1.00  1.46           O  
ATOM    786  CB  THR A  57      -1.930  24.112   4.854  1.00  1.46           C  
ATOM    787  OG1 THR A  57      -2.203  24.953   3.722  1.00  1.46           O  
ATOM    788  CG2 THR A  57      -2.307  24.844   6.139  1.00  1.46           C  
ATOM    789  H   THR A  57      -0.724  22.960   2.882  1.00  1.46           H  
ATOM    790  HA  THR A  57       0.162  24.634   4.991  1.00  1.46           H  
ATOM    791  HB  THR A  57      -2.532  23.209   4.772  1.00  1.46           H  
ATOM    792  HG1 THR A  57      -2.238  24.399   2.902  1.00  1.46           H  
ATOM    793 1HG2 THR A  57      -3.363  25.104   6.111  1.00  1.46           H  
ATOM    794 2HG2 THR A  57      -2.120  24.210   7.002  1.00  1.46           H  
ATOM    795 3HG2 THR A  57      -1.714  25.752   6.227  1.00  1.46           H  
ATOM    796  N   THR A  58       0.438  23.358   7.135  1.00  1.39           N  
ATOM    797  CA  THR A  58       0.711  22.506   8.287  1.00  1.39           C  
ATOM    798  C   THR A  58      -0.083  22.890   9.524  1.00  1.39           C  
ATOM    799  O   THR A  58      -0.454  24.052   9.713  1.00  1.39           O  
ATOM    800  CB  THR A  58       2.204  22.503   8.636  1.00  1.39           C  
ATOM    801  OG1 THR A  58       2.647  23.800   9.051  1.00  1.39           O  
ATOM    802  CG2 THR A  58       2.994  22.103   7.435  1.00  1.39           C  
ATOM    803  H   THR A  58       0.714  24.329   7.132  1.00  1.39           H  
ATOM    804  HA  THR A  58       0.431  21.490   8.034  1.00  1.39           H  
ATOM    805  HB  THR A  58       2.371  21.796   9.443  1.00  1.39           H  
ATOM    806  HG1 THR A  58       3.490  23.673   9.534  1.00  1.39           H  
ATOM    807 1HG2 THR A  58       4.050  22.089   7.683  1.00  1.39           H  
ATOM    808 2HG2 THR A  58       2.681  21.123   7.116  1.00  1.39           H  
ATOM    809 3HG2 THR A  58       2.828  22.814   6.646  1.00  1.39           H  
ATOM    810  N   TYR A  59      -0.302  21.886  10.377  1.00  1.32           N  
ATOM    811  CA  TYR A  59      -1.054  22.032  11.618  1.00  1.32           C  
ATOM    812  C   TYR A  59      -0.310  21.367  12.777  1.00  1.32           C  
ATOM    813  O   TYR A  59       0.277  20.296  12.596  1.00  1.32           O  
ATOM    814  CB  TYR A  59      -2.416  21.369  11.430  1.00  1.32           C  
ATOM    815  CG  TYR A  59      -3.204  21.904  10.247  1.00  1.32           C  
ATOM    816  CD1 TYR A  59      -3.000  21.354   8.972  1.00  1.32           C  
ATOM    817  CD2 TYR A  59      -4.124  22.918  10.419  1.00  1.32           C  
ATOM    818  CE1 TYR A  59      -3.720  21.826   7.891  1.00  1.32           C  
ATOM    819  CE2 TYR A  59      -4.846  23.388   9.336  1.00  1.32           C  
ATOM    820  CZ  TYR A  59      -4.652  22.849   8.080  1.00  1.32           C  
ATOM    821  OH  TYR A  59      -5.397  23.321   7.014  1.00  1.32           O  
ATOM    822  H   TYR A  59       0.064  20.972  10.115  1.00  1.32           H  
ATOM    823  HA  TYR A  59      -1.172  23.092  11.845  1.00  1.32           H  
ATOM    824 1HB  TYR A  59      -2.285  20.294  11.293  1.00  1.32           H  
ATOM    825 2HB  TYR A  59      -3.013  21.512  12.322  1.00  1.32           H  
ATOM    826  HD1 TYR A  59      -2.274  20.550   8.833  1.00  1.32           H  
ATOM    827  HD2 TYR A  59      -4.285  23.341  11.411  1.00  1.32           H  
ATOM    828  HE1 TYR A  59      -3.563  21.398   6.904  1.00  1.32           H  
ATOM    829  HE2 TYR A  59      -5.576  24.183   9.477  1.00  1.32           H  
ATOM    830  HH  TYR A  59      -5.053  22.957   6.198  1.00  1.32           H  
ATOM    831  N   TYR A  60      -0.357  21.966  13.975  1.00  1.27           N  
ATOM    832  CA  TYR A  60       0.356  21.386  15.123  1.00  1.27           C  
ATOM    833  C   TYR A  60      -0.478  21.338  16.405  1.00  1.27           C  
ATOM    834  O   TYR A  60      -1.319  22.205  16.646  1.00  1.27           O  
ATOM    835  CB  TYR A  60       1.618  22.212  15.403  1.00  1.27           C  
ATOM    836  CG  TYR A  60       2.524  22.341  14.200  1.00  1.27           C  
ATOM    837  CD1 TYR A  60       2.294  23.378  13.310  1.00  1.27           C  
ATOM    838  CD2 TYR A  60       3.544  21.443  13.962  1.00  1.27           C  
ATOM    839  CE1 TYR A  60       3.063  23.516  12.189  1.00  1.27           C  
ATOM    840  CE2 TYR A  60       4.323  21.570  12.822  1.00  1.27           C  
ATOM    841  CZ  TYR A  60       4.081  22.611  11.930  1.00  1.27           C  
ATOM    842  OH  TYR A  60       4.834  22.756  10.771  1.00  1.27           O  
ATOM    843  H   TYR A  60      -0.866  22.833  14.083  1.00  1.27           H  
ATOM    844  HA  TYR A  60       0.641  20.363  14.882  1.00  1.27           H  
ATOM    845 1HB  TYR A  60       1.333  23.214  15.727  1.00  1.27           H  
ATOM    846 2HB  TYR A  60       2.182  21.756  16.213  1.00  1.27           H  
ATOM    847  HD1 TYR A  60       1.487  24.088  13.502  1.00  1.27           H  
ATOM    848  HD2 TYR A  60       3.730  20.632  14.664  1.00  1.27           H  
ATOM    849  HE1 TYR A  60       2.860  24.334  11.500  1.00  1.27           H  
ATOM    850  HE2 TYR A  60       5.117  20.852  12.634  1.00  1.27           H  
ATOM    851  HH  TYR A  60       5.398  22.003  10.673  1.00  1.27           H  
ATOM    852  N   GLU A  61      -0.212  20.342  17.245  1.00  1.23           N  
ATOM    853  CA  GLU A  61      -0.795  20.267  18.588  1.00  1.23           C  
ATOM    854  C   GLU A  61      -0.160  21.361  19.484  1.00  1.23           C  
ATOM    855  O   GLU A  61       1.016  21.722  19.337  1.00  1.23           O  
ATOM    856  CB  GLU A  61      -0.665  18.831  19.151  1.00  1.23           C  
ATOM    857  CG  GLU A  61      -1.398  18.493  20.492  1.00  1.23           C  
ATOM    858  CD  GLU A  61      -0.604  18.848  21.662  1.00  1.23           C  
ATOM    859  OE1 GLU A  61       0.555  18.916  21.493  1.00  1.23           O  
ATOM    860  OE2 GLU A  61      -1.112  19.094  22.741  1.00  1.23           O  
ATOM    861  H   GLU A  61       0.448  19.613  16.953  1.00  1.23           H  
ATOM    862  HA  GLU A  61      -1.857  20.488  18.511  1.00  1.23           H  
ATOM    863 1HB  GLU A  61      -1.048  18.131  18.404  1.00  1.23           H  
ATOM    864 2HB  GLU A  61       0.370  18.577  19.288  1.00  1.23           H  
ATOM    865 1HG  GLU A  61      -2.311  19.040  20.556  1.00  1.23           H  
ATOM    866 2HG  GLU A  61      -1.630  17.428  20.512  1.00  1.23           H  
ATOM    867  N   ASP A  62      -0.932  21.888  20.424  1.00  1.18           N  
ATOM    868  CA  ASP A  62      -0.467  22.964  21.304  1.00  1.18           C  
ATOM    869  C   ASP A  62       0.820  22.705  22.117  1.00  1.18           C  
ATOM    870  O   ASP A  62       1.482  23.663  22.515  1.00  1.18           O  
ATOM    871  CB  ASP A  62      -1.558  23.327  22.319  1.00  1.18           C  
ATOM    872  CG  ASP A  62      -2.763  24.096  21.753  1.00  1.18           C  
ATOM    873  OD1 ASP A  62      -2.701  24.571  20.646  1.00  1.18           O  
ATOM    874  OD2 ASP A  62      -3.736  24.206  22.455  1.00  1.18           O  
ATOM    875  H   ASP A  62      -1.879  21.545  20.528  1.00  1.18           H  
ATOM    876  HA  ASP A  62      -0.282  23.836  20.674  1.00  1.18           H  
ATOM    877 1HB  ASP A  62      -1.927  22.405  22.777  1.00  1.18           H  
ATOM    878 2HB  ASP A  62      -1.114  23.922  23.116  1.00  1.18           H  
ATOM    879  N   SER A  63       1.165  21.450  22.412  1.00  1.11           N  
ATOM    880  CA  SER A  63       2.329  21.153  23.232  1.00  1.11           C  
ATOM    881  C   SER A  63       3.590  20.980  22.386  1.00  1.11           C  
ATOM    882  O   SER A  63       4.684  20.780  22.926  1.00  1.11           O  
ATOM    883  CB  SER A  63       2.092  19.859  23.990  1.00  1.11           C  
ATOM    884  OG  SER A  63       0.925  19.927  24.778  1.00  1.11           O  
ATOM    885  H   SER A  63       0.650  20.650  22.059  1.00  1.11           H  
ATOM    886  HA  SER A  63       2.482  21.972  23.934  1.00  1.11           H  
ATOM    887 1HB  SER A  63       2.033  19.024  23.306  1.00  1.11           H  
ATOM    888 2HB  SER A  63       2.947  19.679  24.636  1.00  1.11           H  
ATOM    889  HG  SER A  63       0.175  19.692  24.153  1.00  1.11           H  
ATOM    890  N   VAL A  64       3.434  21.005  21.060  1.00  1.03           N  
ATOM    891  CA  VAL A  64       4.553  20.781  20.159  1.00  1.03           C  
ATOM    892  C   VAL A  64       4.836  21.958  19.223  1.00  1.03           C  
ATOM    893  O   VAL A  64       5.958  22.084  18.709  1.00  1.03           O  
ATOM    894  CB  VAL A  64       4.303  19.487  19.363  1.00  1.03           C  
ATOM    895  CG1 VAL A  64       4.260  18.275  20.326  1.00  1.03           C  
ATOM    896  CG2 VAL A  64       3.047  19.571  18.651  1.00  1.03           C  
ATOM    897  H   VAL A  64       2.513  21.185  20.663  1.00  1.03           H  
ATOM    898  HA  VAL A  64       5.444  20.622  20.766  1.00  1.03           H  
ATOM    899  HB  VAL A  64       5.067  19.349  18.664  1.00  1.03           H  
ATOM    900 1HG1 VAL A  64       4.086  17.364  19.774  1.00  1.03           H  
ATOM    901 2HG1 VAL A  64       5.206  18.198  20.859  1.00  1.03           H  
ATOM    902 3HG1 VAL A  64       3.449  18.409  21.041  1.00  1.03           H  
ATOM    903 1HG2 VAL A  64       2.892  18.658  18.110  1.00  1.03           H  
ATOM    904 2HG2 VAL A  64       2.274  19.696  19.380  1.00  1.03           H  
ATOM    905 3HG2 VAL A  64       3.048  20.405  17.962  1.00  1.03           H  
ATOM    906  N   GLU A  65       3.858  22.847  19.037  1.00  0.95           N  
ATOM    907  CA  GLU A  65       4.089  23.990  18.160  1.00  0.95           C  
ATOM    908  C   GLU A  65       5.318  24.763  18.637  1.00  0.95           C  
ATOM    909  O   GLU A  65       5.456  25.056  19.823  1.00  0.95           O  
ATOM    910  CB  GLU A  65       2.882  24.943  18.129  1.00  0.95           C  
ATOM    911  CG  GLU A  65       3.035  26.085  17.099  1.00  0.95           C  
ATOM    912  CD  GLU A  65       1.855  27.029  17.020  1.00  0.95           C  
ATOM    913  OE1 GLU A  65       0.947  26.895  17.798  1.00  0.95           O  
ATOM    914  OE2 GLU A  65       1.871  27.885  16.167  1.00  0.95           O  
ATOM    915  H   GLU A  65       2.939  22.689  19.451  1.00  0.95           H  
ATOM    916  HA  GLU A  65       4.276  23.624  17.149  1.00  0.95           H  
ATOM    917 1HB  GLU A  65       1.976  24.379  17.894  1.00  0.95           H  
ATOM    918 2HB  GLU A  65       2.745  25.387  19.114  1.00  0.95           H  
ATOM    919 1HG  GLU A  65       3.917  26.668  17.356  1.00  0.95           H  
ATOM    920 2HG  GLU A  65       3.203  25.642  16.117  1.00  0.95           H  
ATOM    921  N   GLY A  66       6.221  25.069  17.713  1.00  0.88           N  
ATOM    922  CA  GLY A  66       7.445  25.815  18.011  1.00  0.88           C  
ATOM    923  C   GLY A  66       8.652  24.905  18.259  1.00  0.88           C  
ATOM    924  O   GLY A  66       9.797  25.354  18.194  1.00  0.88           O  
ATOM    925  H   GLY A  66       6.045  24.784  16.760  1.00  0.88           H  
ATOM    926 1HA  GLY A  66       7.662  26.486  17.181  1.00  0.88           H  
ATOM    927 2HA  GLY A  66       7.278  26.441  18.886  1.00  0.88           H  
ATOM    928  N   ARG A  67       8.396  23.625  18.517  1.00  0.82           N  
ATOM    929  CA  ARG A  67       9.455  22.641  18.728  1.00  0.82           C  
ATOM    930  C   ARG A  67       9.475  21.710  17.530  1.00  0.82           C  
ATOM    931  O   ARG A  67      10.531  21.286  17.063  1.00  0.82           O  
ATOM    932  CB  ARG A  67       9.227  21.830  19.994  1.00  0.82           C  
ATOM    933  CG  ARG A  67       9.355  22.578  21.297  1.00  0.82           C  
ATOM    934  CD  ARG A  67       9.088  21.670  22.454  1.00  0.82           C  
ATOM    935  NE  ARG A  67       9.148  22.366  23.734  1.00  0.82           N  
ATOM    936  CZ  ARG A  67       8.822  21.803  24.916  1.00  0.82           C  
ATOM    937  NH1 ARG A  67       8.425  20.551  24.952  1.00  0.82           N  
ATOM    938  NH2 ARG A  67       8.895  22.510  26.032  1.00  0.82           N  
ATOM    939  H   ARG A  67       7.430  23.311  18.573  1.00  0.82           H  
ATOM    940  HA  ARG A  67      10.418  23.147  18.802  1.00  0.82           H  
ATOM    941 1HB  ARG A  67       8.222  21.434  19.981  1.00  0.82           H  
ATOM    942 2HB  ARG A  67       9.919  20.985  20.020  1.00  0.82           H  
ATOM    943 1HG  ARG A  67      10.371  22.968  21.389  1.00  0.82           H  
ATOM    944 2HG  ARG A  67       8.637  23.400  21.319  1.00  0.82           H  
ATOM    945 1HD  ARG A  67       8.095  21.227  22.349  1.00  0.82           H  
ATOM    946 2HD  ARG A  67       9.841  20.873  22.465  1.00  0.82           H  
ATOM    947  HE  ARG A  67       9.451  23.329  23.735  1.00  0.82           H  
ATOM    948 1HH1 ARG A  67       8.373  20.018  24.091  1.00  0.82           H  
ATOM    949 2HH1 ARG A  67       8.171  20.118  25.827  1.00  0.82           H  
ATOM    950 1HH2 ARG A  67       9.197  23.474  26.001  1.00  0.82           H  
ATOM    951 2HH2 ARG A  67       8.644  22.088  26.914  1.00  0.82           H  
ATOM    952  N   PHE A  68       8.287  21.407  17.022  1.00  0.78           N  
ATOM    953  CA  PHE A  68       8.145  20.511  15.886  1.00  0.78           C  
ATOM    954  C   PHE A  68       7.742  21.255  14.614  1.00  0.78           C  
ATOM    955  O   PHE A  68       6.816  22.069  14.627  1.00  0.78           O  
ATOM    956  CB  PHE A  68       7.108  19.450  16.221  1.00  0.78           C  
ATOM    957  CG  PHE A  68       7.557  18.423  17.282  1.00  0.78           C  
ATOM    958  CD1 PHE A  68       7.573  18.738  18.627  1.00  0.78           C  
ATOM    959  CD2 PHE A  68       7.869  17.133  16.937  1.00  0.78           C  
ATOM    960  CE1 PHE A  68       7.916  17.808  19.590  1.00  0.78           C  
ATOM    961  CE2 PHE A  68       8.198  16.197  17.897  1.00  0.78           C  
ATOM    962  CZ  PHE A  68       8.228  16.535  19.218  1.00  0.78           C  
ATOM    963  H   PHE A  68       7.453  21.770  17.473  1.00  0.78           H  
ATOM    964  HA  PHE A  68       9.093  20.023  15.719  1.00  0.78           H  
ATOM    965 1HB  PHE A  68       6.203  19.939  16.582  1.00  0.78           H  
ATOM    966 2HB  PHE A  68       6.844  18.919  15.320  1.00  0.78           H  
ATOM    967  HD1 PHE A  68       7.305  19.744  18.922  1.00  0.78           H  
ATOM    968  HD2 PHE A  68       7.848  16.851  15.899  1.00  0.78           H  
ATOM    969  HE1 PHE A  68       7.928  18.084  20.652  1.00  0.78           H  
ATOM    970  HE2 PHE A  68       8.437  15.191  17.607  1.00  0.78           H  
ATOM    971  HZ  PHE A  68       8.495  15.792  19.973  1.00  0.78           H  
ATOM    972  N   THR A  69       8.428  20.933  13.515  1.00  0.77           N  
ATOM    973  CA  THR A  69       8.131  21.461  12.181  1.00  0.77           C  
ATOM    974  C   THR A  69       7.944  20.313  11.194  1.00  0.77           C  
ATOM    975  O   THR A  69       8.749  19.379  11.153  1.00  0.77           O  
ATOM    976  CB  THR A  69       9.232  22.420  11.667  1.00  0.77           C  
ATOM    977  OG1 THR A  69       9.344  23.541  12.552  1.00  0.77           O  
ATOM    978  CG2 THR A  69       8.901  22.914  10.262  1.00  0.77           C  
ATOM    979  H   THR A  69       9.209  20.287  13.627  1.00  0.77           H  
ATOM    980  HA  THR A  69       7.201  22.024  12.228  1.00  0.77           H  
ATOM    981  HB  THR A  69      10.183  21.899  11.644  1.00  0.77           H  
ATOM    982  HG1 THR A  69       8.467  23.902  12.718  1.00  0.77           H  
ATOM    983 1HG2 THR A  69       9.685  23.587   9.923  1.00  0.77           H  
ATOM    984 2HG2 THR A  69       8.834  22.071   9.575  1.00  0.77           H  
ATOM    985 3HG2 THR A  69       7.949  23.444  10.279  1.00  0.77           H  
ATOM    986  N   ILE A  70       6.892  20.376  10.387  1.00  0.78           N  
ATOM    987  CA  ILE A  70       6.657  19.313   9.410  1.00  0.78           C  
ATOM    988  C   ILE A  70       6.754  19.854   7.988  1.00  0.78           C  
ATOM    989  O   ILE A  70       6.363  20.993   7.730  1.00  0.78           O  
ATOM    990  CB  ILE A  70       5.307  18.620   9.661  1.00  0.78           C  
ATOM    991  CG1 ILE A  70       5.110  17.425   8.758  1.00  0.78           C  
ATOM    992  CG2 ILE A  70       4.189  19.534   9.460  1.00  0.78           C  
ATOM    993  CD1 ILE A  70       3.957  16.613   9.193  1.00  0.78           C  
ATOM    994  H   ILE A  70       6.251  21.162  10.454  1.00  0.78           H  
ATOM    995  HA  ILE A  70       7.429  18.560   9.528  1.00  0.78           H  
ATOM    996  HB  ILE A  70       5.287  18.259  10.690  1.00  0.78           H  
ATOM    997 1HG1 ILE A  70       4.953  17.750   7.732  1.00  0.78           H  
ATOM    998 2HG1 ILE A  70       5.992  16.797   8.794  1.00  0.78           H  
ATOM    999 1HG2 ILE A  70       3.255  19.023   9.664  1.00  0.78           H  
ATOM   1000 2HG2 ILE A  70       4.282  20.369  10.114  1.00  0.78           H  
ATOM   1001 3HG2 ILE A  70       4.211  19.858   8.438  1.00  0.78           H  
ATOM   1002 1HD1 ILE A  70       3.839  15.753   8.540  1.00  0.78           H  
ATOM   1003 2HD1 ILE A  70       4.133  16.297  10.208  1.00  0.78           H  
ATOM   1004 3HD1 ILE A  70       3.076  17.212   9.156  1.00  0.78           H  
ATOM   1005  N   SER A  71       7.339  19.056   7.094  1.00  0.81           N  
ATOM   1006  CA  SER A  71       7.512  19.446   5.693  1.00  0.81           C  
ATOM   1007  C   SER A  71       7.408  18.256   4.742  1.00  0.81           C  
ATOM   1008  O   SER A  71       7.532  17.104   5.154  1.00  0.81           O  
ATOM   1009  CB  SER A  71       8.862  20.122   5.508  1.00  0.81           C  
ATOM   1010  OG  SER A  71       9.915  19.228   5.747  1.00  0.81           O  
ATOM   1011  H   SER A  71       7.670  18.146   7.419  1.00  0.81           H  
ATOM   1012  HA  SER A  71       6.730  20.160   5.436  1.00  0.81           H  
ATOM   1013 1HB  SER A  71       8.935  20.508   4.491  1.00  0.81           H  
ATOM   1014 2HB  SER A  71       8.941  20.972   6.186  1.00  0.81           H  
ATOM   1015  HG  SER A  71       9.872  19.017   6.683  1.00  0.81           H  
ATOM   1016  N   ARG A  72       7.224  18.534   3.449  1.00  0.84           N  
ATOM   1017  CA  ARG A  72       7.121  17.455   2.463  1.00  0.84           C  
ATOM   1018  C   ARG A  72       7.930  17.720   1.203  1.00  0.84           C  
ATOM   1019  O   ARG A  72       7.879  18.807   0.622  1.00  0.84           O  
ATOM   1020  CB  ARG A  72       5.663  17.225   2.065  1.00  0.84           C  
ATOM   1021  CG  ARG A  72       5.428  16.064   1.096  1.00  0.84           C  
ATOM   1022  CD  ARG A  72       3.959  15.810   0.813  1.00  0.84           C  
ATOM   1023  NE  ARG A  72       3.404  16.804  -0.102  1.00  0.84           N  
ATOM   1024  CZ  ARG A  72       2.511  17.774   0.208  1.00  0.84           C  
ATOM   1025  NH1 ARG A  72       2.018  17.874   1.418  1.00  0.84           N  
ATOM   1026  NH2 ARG A  72       2.133  18.629  -0.728  1.00  0.84           N  
ATOM   1027  H   ARG A  72       7.141  19.495   3.149  1.00  0.84           H  
ATOM   1028  HA  ARG A  72       7.503  16.541   2.911  1.00  0.84           H  
ATOM   1029 1HB  ARG A  72       5.086  16.999   2.936  1.00  0.84           H  
ATOM   1030 2HB  ARG A  72       5.252  18.128   1.619  1.00  0.84           H  
ATOM   1031 1HG  ARG A  72       5.903  16.304   0.143  1.00  0.84           H  
ATOM   1032 2HG  ARG A  72       5.877  15.153   1.486  1.00  0.84           H  
ATOM   1033 1HD  ARG A  72       3.848  14.831   0.351  1.00  0.84           H  
ATOM   1034 2HD  ARG A  72       3.390  15.840   1.743  1.00  0.84           H  
ATOM   1035  HE  ARG A  72       3.767  16.777  -1.053  1.00  0.84           H  
ATOM   1036 1HH1 ARG A  72       2.296  17.218   2.132  1.00  0.84           H  
ATOM   1037 2HH1 ARG A  72       1.348  18.613   1.633  1.00  0.84           H  
ATOM   1038 1HH2 ARG A  72       2.511  18.557  -1.658  1.00  0.84           H  
ATOM   1039 2HH2 ARG A  72       1.479  19.364  -0.515  1.00  0.84           H  
ATOM   1040  N   ASP A  73       8.689  16.704   0.797  1.00  0.87           N  
ATOM   1041  CA  ASP A  73       9.491  16.732  -0.415  1.00  0.87           C  
ATOM   1042  C   ASP A  73       8.897  15.752  -1.421  1.00  0.87           C  
ATOM   1043  O   ASP A  73       9.172  14.543  -1.379  1.00  0.87           O  
ATOM   1044  CB  ASP A  73      10.947  16.384  -0.094  1.00  0.87           C  
ATOM   1045  CG  ASP A  73      11.886  16.453  -1.304  1.00  0.87           C  
ATOM   1046  OD1 ASP A  73      11.409  16.457  -2.411  1.00  0.87           O  
ATOM   1047  OD2 ASP A  73      13.094  16.489  -1.104  1.00  0.87           O  
ATOM   1048  H   ASP A  73       8.682  15.846   1.346  1.00  0.87           H  
ATOM   1049  HA  ASP A  73       9.455  17.734  -0.841  1.00  0.87           H  
ATOM   1050 1HB  ASP A  73      11.317  17.061   0.676  1.00  0.87           H  
ATOM   1051 2HB  ASP A  73      10.984  15.372   0.318  1.00  0.87           H  
ATOM   1052  N   ASN A  74       8.099  16.281  -2.350  1.00  0.87           N  
ATOM   1053  CA  ASN A  74       7.363  15.453  -3.299  1.00  0.87           C  
ATOM   1054  C   ASN A  74       8.278  14.619  -4.191  1.00  0.87           C  
ATOM   1055  O   ASN A  74       7.935  13.500  -4.565  1.00  0.87           O  
ATOM   1056  CB  ASN A  74       6.472  16.326  -4.160  1.00  0.87           C  
ATOM   1057  CG  ASN A  74       5.295  16.863  -3.416  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74       4.890  16.298  -2.392  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74       4.740  17.941  -3.913  1.00  0.87           N  
ATOM   1060  H   ASN A  74       7.963  17.285  -2.354  1.00  0.87           H  
ATOM   1061  HA  ASN A  74       6.738  14.759  -2.735  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74       7.055  17.161  -4.553  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74       6.113  15.749  -5.013  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74       3.948  18.357  -3.478  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74       5.113  18.351  -4.745  1.00  0.87           H  
ATOM   1066  N   ALA A  75       9.465  15.139  -4.492  1.00  0.85           N  
ATOM   1067  CA  ALA A  75      10.415  14.469  -5.376  1.00  0.85           C  
ATOM   1068  C   ALA A  75      10.827  13.097  -4.851  1.00  0.85           C  
ATOM   1069  O   ALA A  75      11.174  12.207  -5.629  1.00  0.85           O  
ATOM   1070  CB  ALA A  75      11.650  15.329  -5.562  1.00  0.85           C  
ATOM   1071  H   ALA A  75       9.725  16.036  -4.093  1.00  0.85           H  
ATOM   1072  HA  ALA A  75       9.931  14.328  -6.341  1.00  0.85           H  
ATOM   1073 1HB  ALA A  75      12.336  14.838  -6.247  1.00  0.85           H  
ATOM   1074 2HB  ALA A  75      11.360  16.298  -5.965  1.00  0.85           H  
ATOM   1075 3HB  ALA A  75      12.137  15.470  -4.595  1.00  0.85           H  
ATOM   1076  N   LYS A  76      10.849  12.945  -3.527  1.00  0.81           N  
ATOM   1077  CA  LYS A  76      11.260  11.697  -2.903  1.00  0.81           C  
ATOM   1078  C   LYS A  76      10.075  11.014  -2.229  1.00  0.81           C  
ATOM   1079  O   LYS A  76      10.245  10.075  -1.447  1.00  0.81           O  
ATOM   1080  CB  LYS A  76      12.372  11.950  -1.883  1.00  0.81           C  
ATOM   1081  CG  LYS A  76      13.671  12.511  -2.482  1.00  0.81           C  
ATOM   1082  CD  LYS A  76      14.819  12.507  -1.457  1.00  0.81           C  
ATOM   1083  CE  LYS A  76      14.669  13.589  -0.379  1.00  0.81           C  
ATOM   1084  NZ  LYS A  76      14.887  14.957  -0.912  1.00  0.81           N  
ATOM   1085  H   LYS A  76      10.524  13.707  -2.926  1.00  0.81           H  
ATOM   1086  HA  LYS A  76      11.638  11.026  -3.672  1.00  0.81           H  
ATOM   1087 1HB  LYS A  76      12.018  12.674  -1.141  1.00  0.81           H  
ATOM   1088 2HB  LYS A  76      12.606  11.027  -1.356  1.00  0.81           H  
ATOM   1089 1HG  LYS A  76      13.958  11.920  -3.353  1.00  0.81           H  
ATOM   1090 2HG  LYS A  76      13.493  13.542  -2.805  1.00  0.81           H  
ATOM   1091 1HD  LYS A  76      14.859  11.534  -0.967  1.00  0.81           H  
ATOM   1092 2HD  LYS A  76      15.762  12.669  -1.976  1.00  0.81           H  
ATOM   1093 1HE  LYS A  76      13.663  13.538   0.043  1.00  0.81           H  
ATOM   1094 2HE  LYS A  76      15.394  13.402   0.410  1.00  0.81           H  
ATOM   1095 1HZ  LYS A  76      14.759  15.641  -0.177  1.00  0.81           H  
ATOM   1096 2HZ  LYS A  76      15.801  15.051  -1.299  1.00  0.81           H  
ATOM   1097 3HZ  LYS A  76      14.188  15.179  -1.630  1.00  0.81           H  
ATOM   1098  N   ASN A  77       8.883  11.575  -2.433  1.00  0.75           N  
ATOM   1099  CA  ASN A  77       7.638  11.106  -1.831  1.00  0.75           C  
ATOM   1100  C   ASN A  77       7.830  10.939  -0.321  1.00  0.75           C  
ATOM   1101  O   ASN A  77       7.419   9.923   0.260  1.00  0.75           O  
ATOM   1102  CB  ASN A  77       7.173   9.822  -2.492  1.00  0.75           C  
ATOM   1103  CG  ASN A  77       5.719   9.608  -2.296  1.00  0.75           C  
ATOM   1104  OD1 ASN A  77       5.017  10.622  -2.226  1.00  0.75           O  
ATOM   1105  ND2 ASN A  77       5.254   8.384  -2.250  1.00  0.75           N  
ATOM   1106  H   ASN A  77       8.805  12.336  -3.105  1.00  0.75           H  
ATOM   1107  HA  ASN A  77       6.876  11.872  -1.981  1.00  0.75           H  
ATOM   1108 1HB  ASN A  77       7.390   9.856  -3.561  1.00  0.75           H  
ATOM   1109 2HB  ASN A  77       7.716   8.973  -2.067  1.00  0.75           H  
ATOM   1110 1HD2 ASN A  77       4.249   8.188  -2.143  1.00  0.75           H  
ATOM   1111 2HD2 ASN A  77       5.901   7.607  -2.277  1.00  0.75           H  
ATOM   1112  N   THR A  78       8.485  11.931   0.301  1.00  0.70           N  
ATOM   1113  CA  THR A  78       8.825  11.849   1.718  1.00  0.70           C  
ATOM   1114  C   THR A  78       8.401  13.046   2.576  1.00  0.70           C  
ATOM   1115  O   THR A  78       8.563  14.214   2.204  1.00  0.70           O  
ATOM   1116  CB  THR A  78      10.354  11.607   1.882  1.00  0.70           C  
ATOM   1117  OG1 THR A  78      10.735  10.361   1.220  1.00  0.70           O  
ATOM   1118  CG2 THR A  78      10.751  11.491   3.357  1.00  0.70           C  
ATOM   1119  H   THR A  78       8.768  12.750  -0.244  1.00  0.70           H  
ATOM   1120  HA  THR A  78       8.315  10.980   2.117  1.00  0.70           H  
ATOM   1121  HB  THR A  78      10.896  12.437   1.427  1.00  0.70           H  
ATOM   1122  HG1 THR A  78      10.513  10.384   0.256  1.00  0.70           H  
ATOM   1123 1HG2 THR A  78      11.820  11.319   3.422  1.00  0.70           H  
ATOM   1124 2HG2 THR A  78      10.504  12.394   3.894  1.00  0.70           H  
ATOM   1125 3HG2 THR A  78      10.243  10.669   3.805  1.00  0.70           H  
ATOM   1126  N   VAL A  79       7.868  12.731   3.748  1.00  0.66           N  
ATOM   1127  CA  VAL A  79       7.483  13.716   4.752  1.00  0.66           C  
ATOM   1128  C   VAL A  79       8.447  13.686   5.920  1.00  0.66           C  
ATOM   1129  O   VAL A  79       8.899  12.625   6.359  1.00  0.66           O  
ATOM   1130  CB  VAL A  79       6.028  13.523   5.208  1.00  0.66           C  
ATOM   1131  CG1 VAL A  79       5.677  14.453   6.365  1.00  0.66           C  
ATOM   1132  CG2 VAL A  79       5.137  13.890   4.054  1.00  0.66           C  
ATOM   1133  H   VAL A  79       7.757  11.739   3.963  1.00  0.66           H  
ATOM   1134  HA  VAL A  79       7.544  14.703   4.303  1.00  0.66           H  
ATOM   1135  HB  VAL A  79       5.877  12.486   5.515  1.00  0.66           H  
ATOM   1136 1HG1 VAL A  79       4.637  14.306   6.651  1.00  0.66           H  
ATOM   1137 2HG1 VAL A  79       6.318  14.240   7.210  1.00  0.66           H  
ATOM   1138 3HG1 VAL A  79       5.822  15.486   6.059  1.00  0.66           H  
ATOM   1139 1HG2 VAL A  79       4.100  13.772   4.315  1.00  0.66           H  
ATOM   1140 2HG2 VAL A  79       5.327  14.915   3.812  1.00  0.66           H  
ATOM   1141 3HG2 VAL A  79       5.369  13.273   3.206  1.00  0.66           H  
ATOM   1142  N   TYR A  80       8.832  14.863   6.373  1.00  0.63           N  
ATOM   1143  CA  TYR A  80       9.783  14.953   7.459  1.00  0.63           C  
ATOM   1144  C   TYR A  80       9.215  15.652   8.671  1.00  0.63           C  
ATOM   1145  O   TYR A  80       8.416  16.584   8.554  1.00  0.63           O  
ATOM   1146  CB  TYR A  80      11.016  15.717   7.002  1.00  0.63           C  
ATOM   1147  CG  TYR A  80      11.770  15.069   5.882  1.00  0.63           C  
ATOM   1148  CD1 TYR A  80      11.404  15.308   4.555  1.00  0.63           C  
ATOM   1149  CD2 TYR A  80      12.831  14.251   6.169  1.00  0.63           C  
ATOM   1150  CE1 TYR A  80      12.123  14.717   3.534  1.00  0.63           C  
ATOM   1151  CE2 TYR A  80      13.546  13.665   5.155  1.00  0.63           C  
ATOM   1152  CZ  TYR A  80      13.203  13.890   3.847  1.00  0.63           C  
ATOM   1153  OH  TYR A  80      13.928  13.287   2.851  1.00  0.63           O  
ATOM   1154  H   TYR A  80       8.435  15.707   5.963  1.00  0.63           H  
ATOM   1155  HA  TYR A  80      10.066  13.952   7.763  1.00  0.63           H  
ATOM   1156 1HB  TYR A  80      10.722  16.716   6.679  1.00  0.63           H  
ATOM   1157 2HB  TYR A  80      11.698  15.830   7.847  1.00  0.63           H  
ATOM   1158  HD1 TYR A  80      10.555  15.960   4.326  1.00  0.63           H  
ATOM   1159  HD2 TYR A  80      13.106  14.069   7.210  1.00  0.63           H  
ATOM   1160  HE1 TYR A  80      11.846  14.894   2.497  1.00  0.63           H  
ATOM   1161  HE2 TYR A  80      14.389  13.015   5.390  1.00  0.63           H  
ATOM   1162  HH  TYR A  80      14.603  12.728   3.246  1.00  0.63           H  
ATOM   1163  N   LEU A  81       9.669  15.219   9.842  1.00  0.63           N  
ATOM   1164  CA  LEU A  81       9.298  15.857  11.094  1.00  0.63           C  
ATOM   1165  C   LEU A  81      10.575  16.256  11.837  1.00  0.63           C  
ATOM   1166  O   LEU A  81      11.367  15.410  12.268  1.00  0.63           O  
ATOM   1167  CB  LEU A  81       8.445  14.907  11.959  1.00  0.63           C  
ATOM   1168  CG  LEU A  81       7.985  15.461  13.317  1.00  0.63           C  
ATOM   1169  CD1 LEU A  81       7.046  16.655  13.049  1.00  0.63           C  
ATOM   1170  CD2 LEU A  81       7.288  14.349  14.128  1.00  0.63           C  
ATOM   1171  H   LEU A  81      10.320  14.436   9.849  1.00  0.63           H  
ATOM   1172  HA  LEU A  81       8.724  16.758  10.884  1.00  0.63           H  
ATOM   1173 1HB  LEU A  81       7.550  14.652  11.395  1.00  0.63           H  
ATOM   1174 2HB  LEU A  81       9.002  13.996  12.139  1.00  0.63           H  
ATOM   1175  HG  LEU A  81       8.848  15.828  13.879  1.00  0.63           H  
ATOM   1176 1HD1 LEU A  81       6.700  17.076  13.976  1.00  0.63           H  
ATOM   1177 2HD1 LEU A  81       7.579  17.419  12.481  1.00  0.63           H  
ATOM   1178 3HD1 LEU A  81       6.186  16.312  12.474  1.00  0.63           H  
ATOM   1179 1HD2 LEU A  81       6.960  14.739  15.086  1.00  0.63           H  
ATOM   1180 2HD2 LEU A  81       6.436  13.994  13.579  1.00  0.63           H  
ATOM   1181 3HD2 LEU A  81       7.979  13.529  14.293  1.00  0.63           H  
ATOM   1182  N   GLN A  82      10.782  17.555  11.958  1.00  0.63           N  
ATOM   1183  CA  GLN A  82      11.960  18.116  12.599  1.00  0.63           C  
ATOM   1184  C   GLN A  82      11.614  18.499  14.015  1.00  0.63           C  
ATOM   1185  O   GLN A  82      10.716  19.312  14.223  1.00  0.63           O  
ATOM   1186  CB  GLN A  82      12.439  19.349  11.829  1.00  0.63           C  
ATOM   1187  CG  GLN A  82      13.627  20.118  12.434  1.00  0.63           C  
ATOM   1188  CD  GLN A  82      14.964  19.426  12.307  1.00  0.63           C  
ATOM   1189  OE1 GLN A  82      15.213  18.721  11.318  1.00  0.63           O  
ATOM   1190  NE2 GLN A  82      15.853  19.647  13.280  1.00  0.63           N  
ATOM   1191  H   GLN A  82      10.082  18.198  11.593  1.00  0.63           H  
ATOM   1192  HA  GLN A  82      12.751  17.368  12.627  1.00  0.63           H  
ATOM   1193 1HB  GLN A  82      12.724  19.048  10.820  1.00  0.63           H  
ATOM   1194 2HB  GLN A  82      11.611  20.043  11.730  1.00  0.63           H  
ATOM   1195 1HG  GLN A  82      13.698  21.088  11.944  1.00  0.63           H  
ATOM   1196 2HG  GLN A  82      13.427  20.258  13.501  1.00  0.63           H  
ATOM   1197 1HE2 GLN A  82      16.755  19.223  13.234  1.00  0.63           H  
ATOM   1198 2HE2 GLN A  82      15.626  20.256  14.069  1.00  0.63           H  
ATOM   1199  N   MET A  83      12.280  17.901  14.989  1.00  0.65           N  
ATOM   1200  CA  MET A  83      11.975  18.212  16.374  1.00  0.65           C  
ATOM   1201  C   MET A  83      13.181  18.820  17.085  1.00  0.65           C  
ATOM   1202  O   MET A  83      14.253  18.216  17.184  1.00  0.65           O  
ATOM   1203  CB  MET A  83      11.423  16.962  17.038  1.00  0.65           C  
ATOM   1204  CG  MET A  83      12.339  15.781  17.061  1.00  0.65           C  
ATOM   1205  SD  MET A  83      11.613  14.290  17.795  1.00  0.65           S  
ATOM   1206  CE  MET A  83      10.635  13.752  16.420  1.00  0.65           C  
ATOM   1207  H   MET A  83      13.008  17.218  14.778  1.00  0.65           H  
ATOM   1208  HA  MET A  83      11.189  18.960  16.397  1.00  0.65           H  
ATOM   1209 1HB  MET A  83      11.071  17.201  18.033  1.00  0.65           H  
ATOM   1210 2HB  MET A  83      10.571  16.640  16.461  1.00  0.65           H  
ATOM   1211 1HG  MET A  83      12.535  15.538  16.040  1.00  0.65           H  
ATOM   1212 2HG  MET A  83      13.264  16.025  17.529  1.00  0.65           H  
ATOM   1213 1HE  MET A  83      10.110  12.840  16.684  1.00  0.65           H  
ATOM   1214 2HE  MET A  83       9.924  14.518  16.145  1.00  0.65           H  
ATOM   1215 3HE  MET A  83      11.286  13.572  15.579  1.00  0.65           H  
ATOM   1216  N   ASN A  84      12.995  20.057  17.547  1.00  0.69           N  
ATOM   1217  CA  ASN A  84      14.024  20.862  18.187  1.00  0.69           C  
ATOM   1218  C   ASN A  84      13.772  21.042  19.670  1.00  0.69           C  
ATOM   1219  O   ASN A  84      12.633  20.928  20.125  1.00  0.69           O  
ATOM   1220  CB  ASN A  84      14.101  22.215  17.493  1.00  0.69           C  
ATOM   1221  CG  ASN A  84      14.527  22.085  16.045  1.00  0.69           C  
ATOM   1222  OD1 ASN A  84      15.483  21.347  15.715  1.00  0.69           O  
ATOM   1223  ND2 ASN A  84      13.838  22.792  15.177  1.00  0.69           N  
ATOM   1224  H   ASN A  84      12.080  20.483  17.423  1.00  0.69           H  
ATOM   1225  HA  ASN A  84      14.975  20.348  18.089  1.00  0.69           H  
ATOM   1226 1HB  ASN A  84      13.119  22.694  17.533  1.00  0.69           H  
ATOM   1227 2HB  ASN A  84      14.805  22.858  18.021  1.00  0.69           H  
ATOM   1228 1HD2 ASN A  84      14.061  22.760  14.204  1.00  0.69           H  
ATOM   1229 2HD2 ASN A  84      13.078  23.368  15.492  1.00  0.69           H  
ATOM   1230  N   SER A  85      14.830  21.357  20.421  1.00  0.73           N  
ATOM   1231  CA  SER A  85      14.699  21.626  21.849  1.00  0.73           C  
ATOM   1232  C   SER A  85      13.949  20.497  22.535  1.00  0.73           C  
ATOM   1233  O   SER A  85      12.977  20.733  23.257  1.00  0.73           O  
ATOM   1234  CB  SER A  85      13.988  22.948  22.072  1.00  0.73           C  
ATOM   1235  OG  SER A  85      14.710  24.009  21.502  1.00  0.73           O  
ATOM   1236  H   SER A  85      15.748  21.401  19.994  1.00  0.73           H  
ATOM   1237  HA  SER A  85      15.700  21.681  22.284  1.00  0.73           H  
ATOM   1238 1HB  SER A  85      12.986  22.914  21.647  1.00  0.73           H  
ATOM   1239 2HB  SER A  85      13.878  23.115  23.142  1.00  0.73           H  
ATOM   1240  HG  SER A  85      14.244  24.812  21.751  1.00  0.73           H  
ATOM   1241  N   LEU A  86      14.398  19.274  22.274  1.00  0.76           N  
ATOM   1242  CA  LEU A  86      13.758  18.081  22.802  1.00  0.76           C  
ATOM   1243  C   LEU A  86      13.798  18.012  24.304  1.00  0.76           C  
ATOM   1244  O   LEU A  86      14.774  18.410  24.916  1.00  0.76           O  
ATOM   1245  CB  LEU A  86      14.419  16.865  22.181  1.00  0.76           C  
ATOM   1246  CG  LEU A  86      14.105  16.732  20.737  1.00  0.76           C  
ATOM   1247  CD1 LEU A  86      14.892  15.614  20.129  1.00  0.76           C  
ATOM   1248  CD2 LEU A  86      12.621  16.492  20.645  1.00  0.76           C  
ATOM   1249  H   LEU A  86      15.232  19.181  21.684  1.00  0.76           H  
ATOM   1250  HA  LEU A  86      12.709  18.099  22.502  1.00  0.76           H  
ATOM   1251 1HB  LEU A  86      15.507  16.950  22.295  1.00  0.76           H  
ATOM   1252 2HB  LEU A  86      14.080  15.981  22.694  1.00  0.76           H  
ATOM   1253  HG  LEU A  86      14.366  17.656  20.209  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  86      14.663  15.516  19.094  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  86      15.956  15.834  20.239  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  86      14.642  14.690  20.641  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  86      12.347  16.405  19.654  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  86      12.362  15.573  21.174  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  86      12.080  17.330  21.092  1.00  0.76           H  
ATOM   1260  N   LYS A  87      12.719  17.548  24.913  1.00  0.79           N  
ATOM   1261  CA  LYS A  87      12.685  17.440  26.366  1.00  0.79           C  
ATOM   1262  C   LYS A  87      12.433  16.026  26.852  1.00  0.79           C  
ATOM   1263  O   LYS A  87      11.970  15.166  26.106  1.00  0.79           O  
ATOM   1264  CB  LYS A  87      11.628  18.393  26.935  1.00  0.79           C  
ATOM   1265  CG  LYS A  87      11.876  19.854  26.559  1.00  0.79           C  
ATOM   1266  CD  LYS A  87      13.178  20.370  27.175  1.00  0.79           C  
ATOM   1267  CE  LYS A  87      13.446  21.812  26.799  1.00  0.79           C  
ATOM   1268  NZ  LYS A  87      14.796  22.253  27.257  1.00  0.79           N  
ATOM   1269  H   LYS A  87      11.892  17.283  24.364  1.00  0.79           H  
ATOM   1270  HA  LYS A  87      13.656  17.743  26.754  1.00  0.79           H  
ATOM   1271 1HB  LYS A  87      10.644  18.104  26.553  1.00  0.79           H  
ATOM   1272 2HB  LYS A  87      11.594  18.304  28.021  1.00  0.79           H  
ATOM   1273 1HG  LYS A  87      11.923  19.955  25.476  1.00  0.79           H  
ATOM   1274 2HG  LYS A  87      11.052  20.459  26.922  1.00  0.79           H  
ATOM   1275 1HD  LYS A  87      13.114  20.296  28.259  1.00  0.79           H  
ATOM   1276 2HD  LYS A  87      14.015  19.766  26.844  1.00  0.79           H  
ATOM   1277 1HE  LYS A  87      13.389  21.914  25.713  1.00  0.79           H  
ATOM   1278 2HE  LYS A  87      12.689  22.449  27.254  1.00  0.79           H  
ATOM   1279 1HZ  LYS A  87      14.948  23.211  26.988  1.00  0.79           H  
ATOM   1280 2HZ  LYS A  87      14.861  22.168  28.258  1.00  0.79           H  
ATOM   1281 3HZ  LYS A  87      15.502  21.662  26.818  1.00  0.79           H  
ATOM   1282  N   LEU A  88      12.713  15.767  28.118  1.00  0.79           N  
ATOM   1283  CA  LEU A  88      12.292  14.487  28.650  1.00  0.79           C  
ATOM   1284  C   LEU A  88      10.786  14.648  28.516  1.00  0.79           C  
ATOM   1285  O   LEU A  88      10.338  15.786  28.580  1.00  0.79           O  
ATOM   1286  CB  LEU A  88      12.760  14.304  30.093  1.00  0.79           C  
ATOM   1287  CG  LEU A  88      14.298  14.271  30.280  1.00  0.79           C  
ATOM   1288  CD1 LEU A  88      14.630  14.194  31.762  1.00  0.79           C  
ATOM   1289  CD2 LEU A  88      14.877  13.101  29.524  1.00  0.79           C  
ATOM   1290  H   LEU A  88      13.148  16.459  28.711  1.00  0.79           H  
ATOM   1291  HA  LEU A  88      12.641  13.666  28.024  1.00  0.79           H  
ATOM   1292 1HB  LEU A  88      12.363  15.119  30.696  1.00  0.79           H  
ATOM   1293 2HB  LEU A  88      12.358  13.365  30.474  1.00  0.79           H  
ATOM   1294  HG  LEU A  88      14.728  15.192  29.888  1.00  0.79           H  
ATOM   1295 1HD1 LEU A  88      15.713  14.186  31.895  1.00  0.79           H  
ATOM   1296 2HD1 LEU A  88      14.209  15.059  32.275  1.00  0.79           H  
ATOM   1297 3HD1 LEU A  88      14.207  13.285  32.182  1.00  0.79           H  
ATOM   1298 1HD2 LEU A  88      15.958  13.088  29.642  1.00  0.79           H  
ATOM   1299 2HD2 LEU A  88      14.460  12.169  29.906  1.00  0.79           H  
ATOM   1300 3HD2 LEU A  88      14.628  13.195  28.474  1.00  0.79           H  
ATOM   1301  N   GLU A  89      10.024  13.566  28.302  1.00  0.78           N  
ATOM   1302  CA  GLU A  89       8.580  13.643  27.957  1.00  0.78           C  
ATOM   1303  C   GLU A  89       8.415  13.420  26.445  1.00  0.78           C  
ATOM   1304  O   GLU A  89       7.477  12.746  26.024  1.00  0.78           O  
ATOM   1305  CB  GLU A  89       7.870  14.964  28.333  1.00  0.78           C  
ATOM   1306  CG  GLU A  89       6.347  14.927  28.113  1.00  0.78           C  
ATOM   1307  CD  GLU A  89       5.621  16.196  28.555  1.00  0.78           C  
ATOM   1308  OE1 GLU A  89       5.887  17.248  28.017  1.00  0.78           O  
ATOM   1309  OE2 GLU A  89       4.799  16.098  29.438  1.00  0.78           O  
ATOM   1310  H   GLU A  89      10.464  12.660  28.325  1.00  0.78           H  
ATOM   1311  HA  GLU A  89       8.061  12.833  28.470  1.00  0.78           H  
ATOM   1312 1HB  GLU A  89       8.061  15.231  29.372  1.00  0.78           H  
ATOM   1313 2HB  GLU A  89       8.207  15.774  27.684  1.00  0.78           H  
ATOM   1314 1HG  GLU A  89       6.159  14.771  27.049  1.00  0.78           H  
ATOM   1315 2HG  GLU A  89       5.937  14.074  28.651  1.00  0.78           H  
ATOM   1316  N   ASP A  90       9.319  13.974  25.617  1.00  0.75           N  
ATOM   1317  CA  ASP A  90       9.246  13.769  24.165  1.00  0.75           C  
ATOM   1318  C   ASP A  90       9.737  12.362  23.783  1.00  0.75           C  
ATOM   1319  O   ASP A  90       9.635  11.958  22.614  1.00  0.75           O  
ATOM   1320  CB  ASP A  90      10.067  14.825  23.392  1.00  0.75           C  
ATOM   1321  CG  ASP A  90       9.467  16.274  23.373  1.00  0.75           C  
ATOM   1322  OD1 ASP A  90       8.263  16.446  23.177  1.00  0.75           O  
ATOM   1323  OD2 ASP A  90      10.233  17.203  23.563  1.00  0.75           O  
ATOM   1324  H   ASP A  90      10.098  14.518  25.989  1.00  0.75           H  
ATOM   1325  HA  ASP A  90       8.208  13.850  23.866  1.00  0.75           H  
ATOM   1326 1HB  ASP A  90      11.064  14.877  23.822  1.00  0.75           H  
ATOM   1327 2HB  ASP A  90      10.189  14.496  22.361  1.00  0.75           H  
ATOM   1328  N   THR A  91      10.286  11.630  24.771  1.00  0.71           N  
ATOM   1329  CA  THR A  91      10.690  10.240  24.573  1.00  0.71           C  
ATOM   1330  C   THR A  91       9.460   9.432  24.213  1.00  0.71           C  
ATOM   1331  O   THR A  91       8.518   9.338  25.004  1.00  0.71           O  
ATOM   1332  CB  THR A  91      11.310   9.635  25.850  1.00  0.71           C  
ATOM   1333  OG1 THR A  91      12.506  10.356  26.220  1.00  0.71           O  
ATOM   1334  CG2 THR A  91      11.571   8.131  25.697  1.00  0.71           C  
ATOM   1335  H   THR A  91      10.371  12.045  25.683  1.00  0.71           H  
ATOM   1336  HA  THR A  91      11.401  10.195  23.757  1.00  0.71           H  
ATOM   1337  HB  THR A  91      10.596   9.759  26.661  1.00  0.71           H  
ATOM   1338  HG1 THR A  91      12.857   9.999  27.050  1.00  0.71           H  
ATOM   1339 1HG2 THR A  91      11.974   7.737  26.628  1.00  0.71           H  
ATOM   1340 2HG2 THR A  91      10.631   7.630  25.468  1.00  0.71           H  
ATOM   1341 3HG2 THR A  91      12.251   7.935  24.915  1.00  0.71           H  
ATOM   1342  N   ALA A  92       9.470   8.846  23.029  1.00  0.67           N  
ATOM   1343  CA  ALA A  92       8.290   8.147  22.549  1.00  0.67           C  
ATOM   1344  C   ALA A  92       8.527   7.440  21.244  1.00  0.67           C  
ATOM   1345  O   ALA A  92       9.528   7.681  20.561  1.00  0.67           O  
ATOM   1346  CB  ALA A  92       7.151   9.116  22.359  1.00  0.67           C  
ATOM   1347  H   ALA A  92      10.318   8.912  22.466  1.00  0.67           H  
ATOM   1348  HA  ALA A  92       8.021   7.396  23.285  1.00  0.67           H  
ATOM   1349 1HB  ALA A  92       6.283   8.580  22.008  1.00  0.67           H  
ATOM   1350 2HB  ALA A  92       6.900   9.631  23.277  1.00  0.67           H  
ATOM   1351 3HB  ALA A  92       7.468   9.833  21.622  1.00  0.67           H  
ATOM   1352  N   VAL A  93       7.568   6.612  20.863  1.00  0.64           N  
ATOM   1353  CA  VAL A  93       7.588   6.067  19.528  1.00  0.64           C  
ATOM   1354  C   VAL A  93       6.756   6.983  18.633  1.00  0.64           C  
ATOM   1355  O   VAL A  93       5.631   7.352  18.980  1.00  0.64           O  
ATOM   1356  CB  VAL A  93       7.028   4.648  19.496  1.00  0.64           C  
ATOM   1357  CG1 VAL A  93       7.036   4.146  18.081  1.00  0.64           C  
ATOM   1358  CG2 VAL A  93       7.865   3.761  20.371  1.00  0.64           C  
ATOM   1359  H   VAL A  93       6.785   6.390  21.480  1.00  0.64           H  
ATOM   1360  HA  VAL A  93       8.610   6.047  19.165  1.00  0.64           H  
ATOM   1361  HB  VAL A  93       5.997   4.658  19.852  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  93       6.635   3.136  18.050  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  93       6.437   4.793  17.448  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  93       8.060   4.140  17.721  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  93       7.471   2.748  20.352  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  93       8.889   3.760  19.999  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  93       7.851   4.138  21.396  1.00  0.64           H  
ATOM   1368  N   TYR A  94       7.319   7.394  17.514  1.00  0.63           N  
ATOM   1369  CA  TYR A  94       6.620   8.270  16.594  1.00  0.63           C  
ATOM   1370  C   TYR A  94       6.112   7.471  15.419  1.00  0.63           C  
ATOM   1371  O   TYR A  94       6.762   6.521  14.980  1.00  0.63           O  
ATOM   1372  CB  TYR A  94       7.551   9.391  16.163  1.00  0.63           C  
ATOM   1373  CG  TYR A  94       7.815  10.402  17.272  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94       8.689  10.090  18.304  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94       7.206  11.654  17.240  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94       8.922  11.002  19.312  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94       7.463  12.566  18.245  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94       8.325  12.227  19.295  1.00  0.63           C  
ATOM   1379  OH  TYR A  94       8.581  13.113  20.346  1.00  0.63           O  
ATOM   1380  H   TYR A  94       8.261   7.087  17.295  1.00  0.63           H  
ATOM   1381  HA  TYR A  94       5.765   8.701  17.099  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94       8.503   8.955  15.863  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94       7.133   9.914  15.305  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94       9.176   9.111  18.336  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94       6.524  11.911  16.426  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94       9.574  10.753  20.134  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94       6.979  13.540  18.225  1.00  0.63           H  
ATOM   1388  HH  TYR A  94       9.055  12.632  21.082  1.00  0.63           H  
ATOM   1389  N   TYR A  95       4.943   7.848  14.917  1.00  0.64           N  
ATOM   1390  CA  TYR A  95       4.366   7.165  13.771  1.00  0.64           C  
ATOM   1391  C   TYR A  95       3.898   8.142  12.712  1.00  0.64           C  
ATOM   1392  O   TYR A  95       3.281   9.160  13.014  1.00  0.64           O  
ATOM   1393  CB  TYR A  95       3.143   6.350  14.202  1.00  0.64           C  
ATOM   1394  CG  TYR A  95       3.390   5.289  15.257  1.00  0.64           C  
ATOM   1395  CD1 TYR A  95       3.398   5.646  16.611  1.00  0.64           C  
ATOM   1396  CD2 TYR A  95       3.553   3.968  14.889  1.00  0.64           C  
ATOM   1397  CE1 TYR A  95       3.585   4.678  17.575  1.00  0.64           C  
ATOM   1398  CE2 TYR A  95       3.732   3.001  15.857  1.00  0.64           C  
ATOM   1399  CZ  TYR A  95       3.752   3.346  17.193  1.00  0.64           C  
ATOM   1400  OH  TYR A  95       3.934   2.362  18.149  1.00  0.64           O  
ATOM   1401  H   TYR A  95       4.457   8.628  15.351  1.00  0.64           H  
ATOM   1402  HA  TYR A  95       5.120   6.516  13.319  1.00  0.64           H  
ATOM   1403 1HB  TYR A  95       2.381   7.027  14.583  1.00  0.64           H  
ATOM   1404 2HB  TYR A  95       2.722   5.858  13.324  1.00  0.64           H  
ATOM   1405  HD1 TYR A  95       3.259   6.690  16.907  1.00  0.64           H  
ATOM   1406  HD2 TYR A  95       3.535   3.687  13.829  1.00  0.64           H  
ATOM   1407  HE1 TYR A  95       3.597   4.956  18.623  1.00  0.64           H  
ATOM   1408  HE2 TYR A  95       3.859   1.959  15.563  1.00  0.64           H  
ATOM   1409  HH  TYR A  95       4.021   2.766  19.018  1.00  0.64           H  
ATOM   1410  N   CYS A  96       4.114   7.763  11.474  1.00  0.69           N  
ATOM   1411  CA  CYS A  96       3.661   8.455  10.278  1.00  0.69           C  
ATOM   1412  C   CYS A  96       2.416   7.776   9.746  1.00  0.69           C  
ATOM   1413  O   CYS A  96       2.345   6.542   9.670  1.00  0.69           O  
ATOM   1414  CB  CYS A  96       4.743   8.452   9.222  1.00  0.69           C  
ATOM   1415  SG  CYS A  96       4.330   9.201   7.675  1.00  0.69           S  
ATOM   1416  H   CYS A  96       4.676   6.927  11.341  1.00  0.69           H  
ATOM   1417  HA  CYS A  96       3.425   9.488  10.531  1.00  0.69           H  
ATOM   1418 1HB  CYS A  96       5.619   8.948   9.624  1.00  0.69           H  
ATOM   1419 2HB  CYS A  96       5.019   7.423   9.016  1.00  0.69           H  
ATOM   1420  N   ALA A  97       1.426   8.579   9.393  1.00  0.80           N  
ATOM   1421  CA  ALA A  97       0.176   8.063   8.883  1.00  0.80           C  
ATOM   1422  C   ALA A  97      -0.301   8.846   7.669  1.00  0.80           C  
ATOM   1423  O   ALA A  97      -0.013  10.034   7.539  1.00  0.80           O  
ATOM   1424  CB  ALA A  97      -0.856   8.119   9.983  1.00  0.80           C  
ATOM   1425  H   ALA A  97       1.540   9.580   9.519  1.00  0.80           H  
ATOM   1426  HA  ALA A  97       0.338   7.042   8.575  1.00  0.80           H  
ATOM   1427 1HB  ALA A  97      -1.779   7.705   9.619  1.00  0.80           H  
ATOM   1428 2HB  ALA A  97      -0.514   7.540  10.840  1.00  0.80           H  
ATOM   1429 3HB  ALA A  97      -0.996   9.155  10.269  1.00  0.80           H  
ATOM   1430  N   ALA A  98      -1.078   8.204   6.795  1.00  0.97           N  
ATOM   1431  CA  ALA A  98      -1.569   8.922   5.614  1.00  0.97           C  
ATOM   1432  C   ALA A  98      -3.019   8.585   5.255  1.00  0.97           C  
ATOM   1433  O   ALA A  98      -3.527   7.476   5.514  1.00  0.97           O  
ATOM   1434  CB  ALA A  98      -0.665   8.637   4.430  1.00  0.97           C  
ATOM   1435  H   ALA A  98      -1.295   7.223   6.967  1.00  0.97           H  
ATOM   1436  HA  ALA A  98      -1.529   9.983   5.835  1.00  0.97           H  
ATOM   1437 1HB  ALA A  98      -1.005   9.214   3.577  1.00  0.97           H  
ATOM   1438 2HB  ALA A  98       0.358   8.928   4.676  1.00  0.97           H  
ATOM   1439 3HB  ALA A  98      -0.696   7.582   4.184  1.00  0.97           H  
ATOM   1440  N   ASP A  99      -3.712   9.600   4.718  1.00  1.22           N  
ATOM   1441  CA  ASP A  99      -5.094   9.419   4.302  1.00  1.22           C  
ATOM   1442  C   ASP A  99      -5.589  10.505   3.339  1.00  1.22           C  
ATOM   1443  O   ASP A  99      -5.565  11.685   3.706  1.00  1.22           O  
ATOM   1444  CB  ASP A  99      -5.961   9.453   5.520  1.00  1.22           C  
ATOM   1445  CG  ASP A  99      -7.362   8.903   5.380  1.00  1.22           C  
ATOM   1446  OD1 ASP A  99      -8.182   9.425   4.648  1.00  1.22           O  
ATOM   1447  OD2 ASP A  99      -7.586   7.908   5.996  1.00  1.22           O  
ATOM   1448  H   ASP A  99      -3.243  10.504   4.600  1.00  1.22           H  
ATOM   1449  HA  ASP A  99      -5.145   8.437   3.846  1.00  1.22           H  
ATOM   1450 1HB  ASP A  99      -5.453   8.950   6.290  1.00  1.22           H  
ATOM   1451 2HB  ASP A  99      -6.042  10.466   5.817  1.00  1.22           H  
ATOM   1452  N   PRO A 100      -6.216  10.158   2.203  1.00  1.54           N  
ATOM   1453  CA  PRO A 100      -6.765  11.093   1.233  1.00  1.54           C  
ATOM   1454  C   PRO A 100      -7.885  11.957   1.830  1.00  1.54           C  
ATOM   1455  O   PRO A 100      -8.226  13.002   1.269  1.00  1.54           O  
ATOM   1456  CB  PRO A 100      -7.302  10.164   0.139  1.00  1.54           C  
ATOM   1457  CG  PRO A 100      -7.555   8.841   0.828  1.00  1.54           C  
ATOM   1458  CD  PRO A 100      -6.506   8.735   1.899  1.00  1.54           C  
ATOM   1459  HA  PRO A 100      -5.978  11.726   0.827  1.00  1.54           H  
ATOM   1460 1HB  PRO A 100      -8.219  10.596  -0.282  1.00  1.54           H  
ATOM   1461 2HB  PRO A 100      -6.580  10.097  -0.685  1.00  1.54           H  
ATOM   1462 1HG  PRO A 100      -8.571   8.830   1.251  1.00  1.54           H  
ATOM   1463 2HG  PRO A 100      -7.503   8.018   0.103  1.00  1.54           H  
ATOM   1464 1HD  PRO A 100      -6.988   8.248   2.737  1.00  1.54           H  
ATOM   1465 2HD  PRO A 100      -5.624   8.200   1.560  1.00  1.54           H  
ATOM   1466  N   GLY A 101      -8.495  11.503   2.935  1.00  1.91           N  
ATOM   1467  CA  GLY A 101      -9.575  12.228   3.576  1.00  1.91           C  
ATOM   1468  C   GLY A 101      -9.280  12.718   5.004  1.00  1.91           C  
ATOM   1469  O   GLY A 101     -10.202  13.177   5.684  1.00  1.91           O  
ATOM   1470  H   GLY A 101      -8.209  10.639   3.392  1.00  1.91           H  
ATOM   1471 1HA  GLY A 101      -9.848  13.081   2.958  1.00  1.91           H  
ATOM   1472 2HA  GLY A 101     -10.448  11.578   3.605  1.00  1.91           H  
ATOM   1473  N   ALA A 102      -8.041  12.611   5.504  1.00  2.30           N  
ATOM   1474  CA  ALA A 102      -7.847  13.093   6.880  1.00  2.30           C  
ATOM   1475  C   ALA A 102      -7.909  14.602   6.835  1.00  2.30           C  
ATOM   1476  O   ALA A 102      -7.580  15.210   5.817  1.00  2.30           O  
ATOM   1477  CB  ALA A 102      -6.558  12.623   7.540  1.00  2.30           C  
ATOM   1478  H   ALA A 102      -7.270  12.236   4.947  1.00  2.30           H  
ATOM   1479  HA  ALA A 102      -8.677  12.738   7.489  1.00  2.30           H  
ATOM   1480 1HB  ALA A 102      -6.502  13.031   8.548  1.00  2.30           H  
ATOM   1481 2HB  ALA A 102      -6.554  11.543   7.606  1.00  2.30           H  
ATOM   1482 3HB  ALA A 102      -5.711  12.949   6.984  1.00  2.30           H  
ATOM   1483  N   VAL A 103      -8.339  15.207   7.930  1.00  2.66           N  
ATOM   1484  CA  VAL A 103      -8.441  16.657   7.969  1.00  2.66           C  
ATOM   1485  C   VAL A 103      -7.369  17.365   8.775  1.00  2.66           C  
ATOM   1486  O   VAL A 103      -6.788  18.307   8.254  1.00  2.66           O  
ATOM   1487  CB  VAL A 103      -9.813  17.072   8.459  1.00  2.66           C  
ATOM   1488  CG1 VAL A 103      -9.872  18.587   8.611  1.00  2.66           C  
ATOM   1489  CG2 VAL A 103     -10.866  16.593   7.480  1.00  2.66           C  
ATOM   1490  H   VAL A 103      -8.608  14.655   8.729  1.00  2.66           H  
ATOM   1491  HA  VAL A 103      -8.361  17.016   6.944  1.00  2.66           H  
ATOM   1492  HB  VAL A 103      -9.982  16.632   9.387  1.00  2.66           H  
ATOM   1493 1HG1 VAL A 103     -10.854  18.880   8.969  1.00  2.66           H  
ATOM   1494 2HG1 VAL A 103      -9.116  18.915   9.326  1.00  2.66           H  
ATOM   1495 3HG1 VAL A 103      -9.687  19.057   7.649  1.00  2.66           H  
ATOM   1496 1HG2 VAL A 103     -11.852  16.881   7.840  1.00  2.66           H  
ATOM   1497 2HG2 VAL A 103     -10.687  17.047   6.506  1.00  2.66           H  
ATOM   1498 3HG2 VAL A 103     -10.817  15.506   7.386  1.00  2.66           H  
ATOM   1499  N   CYS A 104      -7.080  16.943  10.022  1.00  2.98           N  
ATOM   1500  CA  CYS A 104      -6.059  17.672  10.790  1.00  2.98           C  
ATOM   1501  C   CYS A 104      -6.390  19.171  10.904  1.00  2.98           C  
ATOM   1502  O   CYS A 104      -5.878  19.992  10.153  1.00  2.98           O  
ATOM   1503  CB  CYS A 104      -4.674  17.481  10.200  1.00  2.98           C  
ATOM   1504  SG  CYS A 104      -4.082  15.741  10.216  1.00  2.98           S  
ATOM   1505  H   CYS A 104      -7.563  16.154  10.419  1.00  2.98           H  
ATOM   1506  HA  CYS A 104      -6.029  17.254  11.794  1.00  2.98           H  
ATOM   1507 1HB  CYS A 104      -4.622  17.855   9.181  1.00  2.98           H  
ATOM   1508 2HB  CYS A 104      -3.991  18.080  10.793  1.00  2.98           H  
ATOM   1509  N   HIS A 105      -7.245  19.538  11.862  1.00  3.29           N  
ATOM   1510  CA  HIS A 105      -7.998  19.338  13.102  1.00  3.29           C  
ATOM   1511  C   HIS A 105      -7.004  19.416  14.241  1.00  3.29           C  
ATOM   1512  O   HIS A 105      -6.512  18.387  14.695  1.00  3.29           O  
ATOM   1513  CB  HIS A 105      -8.767  18.020  13.298  1.00  3.29           C  
ATOM   1514  CG  HIS A 105      -9.964  17.771  12.480  1.00  3.29           C  
ATOM   1515  ND1 HIS A 105     -10.924  18.733  12.247  1.00  3.29           N  
ATOM   1516  CD2 HIS A 105     -10.444  16.627  11.959  1.00  3.29           C  
ATOM   1517  CE1 HIS A 105     -11.925  18.197  11.572  1.00  3.29           C  
ATOM   1518  NE2 HIS A 105     -11.664  16.920  11.387  1.00  3.29           N  
ATOM   1519  H   HIS A 105      -7.132  18.549  12.015  1.00  3.29           H  
ATOM   1520  HA  HIS A 105      -8.711  20.151  13.240  1.00  3.29           H  
ATOM   1521 1HB  HIS A 105      -8.090  17.192  13.143  1.00  3.29           H  
ATOM   1522 2HB  HIS A 105      -9.082  17.963  14.340  1.00  3.29           H  
ATOM   1523  HD2 HIS A 105      -9.964  15.646  11.994  1.00  3.29           H  
ATOM   1524  HE1 HIS A 105     -12.821  18.719  11.236  1.00  3.29           H  
ATOM   1525  HE2 HIS A 105     -12.262  16.258  10.913  1.00  3.29           H  
ATOM   1526  N   SER A 106      -6.625  20.639  14.604  1.00  3.54           N  
ATOM   1527  CA  SER A 106      -5.641  20.882  15.660  1.00  3.54           C  
ATOM   1528  C   SER A 106      -6.107  22.026  16.572  1.00  3.54           C  
ATOM   1529  O   SER A 106      -7.117  22.693  16.306  1.00  3.54           O  
ATOM   1530  CB  SER A 106      -4.298  21.236  15.068  1.00  3.54           C  
ATOM   1531  OG  SER A 106      -4.349  22.484  14.426  1.00  3.54           O  
ATOM   1532  H   SER A 106      -7.060  21.430  14.154  1.00  3.54           H  
ATOM   1533  HA  SER A 106      -5.533  19.978  16.261  1.00  3.54           H  
ATOM   1534 1HB  SER A 106      -3.553  21.257  15.856  1.00  3.54           H  
ATOM   1535 2HB  SER A 106      -3.999  20.466  14.357  1.00  3.54           H  
ATOM   1536  HG  SER A 106      -4.723  23.089  15.073  1.00  3.54           H  
ATOM   1537  N   GLY A 107      -5.419  22.206  17.695  1.00  3.69           N  
ATOM   1538  CA  GLY A 107      -5.639  23.315  18.639  1.00  3.69           C  
ATOM   1539  C   GLY A 107      -6.936  23.202  19.448  1.00  3.69           C  
ATOM   1540  O   GLY A 107      -6.922  22.948  20.657  1.00  3.69           O  
ATOM   1541  H   GLY A 107      -4.654  21.575  17.883  1.00  3.69           H  
ATOM   1542 1HA  GLY A 107      -4.790  23.372  19.325  1.00  3.69           H  
ATOM   1543 2HA  GLY A 107      -5.644  24.253  18.086  1.00  3.69           H  
ATOM   1544  N   SER A 108      -8.055  23.363  18.748  1.00  3.63           N  
ATOM   1545  CA  SER A 108      -9.391  23.279  19.333  1.00  3.63           C  
ATOM   1546  C   SER A 108     -10.013  21.925  19.031  1.00  3.63           C  
ATOM   1547  O   SER A 108     -10.893  21.451  19.751  1.00  3.63           O  
ATOM   1548  CB  SER A 108     -10.276  24.390  18.804  1.00  3.63           C  
ATOM   1549  OG  SER A 108      -9.799  25.652  19.197  1.00  3.63           O  
ATOM   1550  H   SER A 108      -7.946  23.530  17.752  1.00  3.63           H  
ATOM   1551  HA  SER A 108      -9.308  23.383  20.415  1.00  3.63           H  
ATOM   1552 1HB  SER A 108     -10.306  24.338  17.720  1.00  3.63           H  
ATOM   1553 2HB  SER A 108     -11.293  24.248  19.165  1.00  3.63           H  
ATOM   1554  HG  SER A 108      -9.764  25.635  20.158  1.00  3.63           H  
ATOM   1555  N   TYR A 109      -9.550  21.317  17.948  1.00  3.35           N  
ATOM   1556  CA  TYR A 109     -10.056  20.030  17.492  1.00  3.35           C  
ATOM   1557  C   TYR A 109      -8.865  19.128  17.349  1.00  3.35           C  
ATOM   1558  O   TYR A 109      -7.770  19.629  17.173  1.00  3.35           O  
ATOM   1559  CB  TYR A 109     -10.786  20.172  16.160  1.00  3.35           C  
ATOM   1560  CG  TYR A 109     -11.974  21.090  16.228  1.00  3.35           C  
ATOM   1561  CD1 TYR A 109     -11.800  22.447  16.016  1.00  3.35           C  
ATOM   1562  CD2 TYR A 109     -13.230  20.590  16.518  1.00  3.35           C  
ATOM   1563  CE1 TYR A 109     -12.878  23.304  16.094  1.00  3.35           C  
ATOM   1564  CE2 TYR A 109     -14.311  21.445  16.595  1.00  3.35           C  
ATOM   1565  CZ  TYR A 109     -14.137  22.798  16.385  1.00  3.35           C  
ATOM   1566  OH  TYR A 109     -15.214  23.652  16.464  1.00  3.35           O  
ATOM   1567  H   TYR A 109      -8.812  21.774  17.416  1.00  3.35           H  
ATOM   1568  HA  TYR A 109     -10.721  19.605  18.242  1.00  3.35           H  
ATOM   1569 1HB  TYR A 109     -10.097  20.559  15.408  1.00  3.35           H  
ATOM   1570 2HB  TYR A 109     -11.124  19.192  15.818  1.00  3.35           H  
ATOM   1571  HD1 TYR A 109     -10.808  22.837  15.790  1.00  3.35           H  
ATOM   1572  HD2 TYR A 109     -13.365  19.521  16.688  1.00  3.35           H  
ATOM   1573  HE1 TYR A 109     -12.738  24.372  15.929  1.00  3.35           H  
ATOM   1574  HE2 TYR A 109     -15.302  21.052  16.826  1.00  3.35           H  
ATOM   1575  HH  TYR A 109     -16.006  23.148  16.667  1.00  3.35           H  
ATOM   1576  N   TYR A 110      -9.032  17.821  17.470  1.00  2.90           N  
ATOM   1577  CA  TYR A 110      -7.879  16.948  17.266  1.00  2.90           C  
ATOM   1578  C   TYR A 110      -8.156  15.770  16.356  1.00  2.90           C  
ATOM   1579  O   TYR A 110      -9.288  15.295  16.263  1.00  2.90           O  
ATOM   1580  CB  TYR A 110      -7.262  16.536  18.598  1.00  2.90           C  
ATOM   1581  CG  TYR A 110      -6.678  17.757  19.299  1.00  2.90           C  
ATOM   1582  CD1 TYR A 110      -7.412  18.516  20.219  1.00  2.90           C  
ATOM   1583  CD2 TYR A 110      -5.407  18.160  18.940  1.00  2.90           C  
ATOM   1584  CE1 TYR A 110      -6.844  19.657  20.767  1.00  2.90           C  
ATOM   1585  CE2 TYR A 110      -4.860  19.282  19.482  1.00  2.90           C  
ATOM   1586  CZ  TYR A 110      -5.557  20.031  20.388  1.00  2.90           C  
ATOM   1587  OH  TYR A 110      -4.974  21.168  20.912  1.00  2.90           O  
ATOM   1588  H   TYR A 110      -9.944  17.432  17.659  1.00  2.90           H  
ATOM   1589  HA  TYR A 110      -7.109  17.527  16.776  1.00  2.90           H  
ATOM   1590 1HB  TYR A 110      -8.017  16.084  19.242  1.00  2.90           H  
ATOM   1591 2HB  TYR A 110      -6.469  15.807  18.432  1.00  2.90           H  
ATOM   1592  HD1 TYR A 110      -8.423  18.221  20.495  1.00  2.90           H  
ATOM   1593  HD2 TYR A 110      -4.844  17.582  18.204  1.00  2.90           H  
ATOM   1594  HE1 TYR A 110      -7.403  20.263  21.481  1.00  2.90           H  
ATOM   1595  HE2 TYR A 110      -3.875  19.588  19.179  1.00  2.90           H  
ATOM   1596  HH  TYR A 110      -5.675  21.820  21.157  1.00  2.90           H  
ATOM   1597  N   TYR A 111      -7.101  15.310  15.688  1.00  2.38           N  
ATOM   1598  CA  TYR A 111      -7.167  14.154  14.802  1.00  2.38           C  
ATOM   1599  C   TYR A 111      -6.704  12.908  15.549  1.00  2.38           C  
ATOM   1600  O   TYR A 111      -5.889  13.004  16.471  1.00  2.38           O  
ATOM   1601  CB  TYR A 111      -6.299  14.428  13.560  1.00  2.38           C  
ATOM   1602  CG  TYR A 111      -4.798  14.648  13.839  1.00  2.38           C  
ATOM   1603  CD1 TYR A 111      -3.969  13.572  13.867  1.00  2.38           C  
ATOM   1604  CD2 TYR A 111      -4.271  15.917  14.075  1.00  2.38           C  
ATOM   1605  CE1 TYR A 111      -2.612  13.719  14.104  1.00  2.38           C  
ATOM   1606  CE2 TYR A 111      -2.909  16.066  14.330  1.00  2.38           C  
ATOM   1607  CZ  TYR A 111      -2.091  14.950  14.335  1.00  2.38           C  
ATOM   1608  OH  TYR A 111      -0.756  15.056  14.573  1.00  2.38           O  
ATOM   1609  H   TYR A 111      -6.217  15.788  15.806  1.00  2.38           H  
ATOM   1610  HA  TYR A 111      -8.203  13.994  14.494  1.00  2.38           H  
ATOM   1611 1HB  TYR A 111      -6.390  13.586  12.870  1.00  2.38           H  
ATOM   1612 2HB  TYR A 111      -6.675  15.299  13.047  1.00  2.38           H  
ATOM   1613  HD1 TYR A 111      -4.393  12.602  13.691  1.00  2.38           H  
ATOM   1614  HD2 TYR A 111      -4.913  16.782  14.059  1.00  2.38           H  
ATOM   1615  HE1 TYR A 111      -1.950  12.860  14.115  1.00  2.38           H  
ATOM   1616  HE2 TYR A 111      -2.487  17.055  14.514  1.00  2.38           H  
ATOM   1617  HH  TYR A 111      -0.320  14.202  14.379  1.00  2.38           H  
ATOM   1618  N   THR A 112      -7.182  11.737  15.122  1.00  1.91           N  
ATOM   1619  CA  THR A 112      -6.797  10.478  15.753  1.00  1.91           C  
ATOM   1620  C   THR A 112      -6.231   9.468  14.754  1.00  1.91           C  
ATOM   1621  O   THR A 112      -6.382   9.621  13.551  1.00  1.91           O  
ATOM   1622  CB  THR A 112      -8.021   9.873  16.461  1.00  1.91           C  
ATOM   1623  OG1 THR A 112      -9.018   9.531  15.486  1.00  1.91           O  
ATOM   1624  CG2 THR A 112      -8.617  10.876  17.440  1.00  1.91           C  
ATOM   1625  H   THR A 112      -7.889  11.716  14.375  1.00  1.91           H  
ATOM   1626  HA  THR A 112      -6.033  10.684  16.500  1.00  1.91           H  
ATOM   1627  HB  THR A 112      -7.724   8.976  17.001  1.00  1.91           H  
ATOM   1628  HG1 THR A 112      -9.214  10.314  14.900  1.00  1.91           H  
ATOM   1629 1HG2 THR A 112      -9.481  10.434  17.932  1.00  1.91           H  
ATOM   1630 2HG2 THR A 112      -7.869  11.144  18.187  1.00  1.91           H  
ATOM   1631 3HG2 THR A 112      -8.931  11.772  16.904  1.00  1.91           H  
ATOM   1632  N   ASP A 113      -5.621   8.383  15.242  1.00  1.55           N  
ATOM   1633  CA  ASP A 113      -5.075   7.358  14.332  1.00  1.55           C  
ATOM   1634  C   ASP A 113      -6.206   6.734  13.499  1.00  1.55           C  
ATOM   1635  O   ASP A 113      -6.011   6.325  12.355  1.00  1.55           O  
ATOM   1636  CB  ASP A 113      -4.306   6.281  15.115  1.00  1.55           C  
ATOM   1637  CG  ASP A 113      -3.271   5.458  14.249  1.00  1.55           C  
ATOM   1638  OD1 ASP A 113      -2.318   6.042  13.795  1.00  1.55           O  
ATOM   1639  OD2 ASP A 113      -3.445   4.270  14.065  1.00  1.55           O  
ATOM   1640  H   ASP A 113      -5.512   8.276  16.240  1.00  1.55           H  
ATOM   1641  HA  ASP A 113      -4.379   7.832  13.643  1.00  1.55           H  
ATOM   1642 1HB  ASP A 113      -3.768   6.754  15.934  1.00  1.55           H  
ATOM   1643 2HB  ASP A 113      -5.020   5.580  15.555  1.00  1.55           H  
ATOM   1644  N   ASP A 114      -7.413   6.706  14.072  1.00  1.29           N  
ATOM   1645  CA  ASP A 114      -8.612   6.158  13.438  1.00  1.29           C  
ATOM   1646  C   ASP A 114      -9.064   6.976  12.220  1.00  1.29           C  
ATOM   1647  O   ASP A 114      -9.907   6.525  11.442  1.00  1.29           O  
ATOM   1648  CB  ASP A 114      -9.760   6.059  14.447  1.00  1.29           C  
ATOM   1649  CG  ASP A 114      -9.565   4.940  15.482  1.00  1.29           C  
ATOM   1650  OD1 ASP A 114      -8.721   4.098  15.273  1.00  1.29           O  
ATOM   1651  OD2 ASP A 114     -10.268   4.936  16.465  1.00  1.29           O  
ATOM   1652  H   ASP A 114      -7.504   7.085  15.003  1.00  1.29           H  
ATOM   1653  HA  ASP A 114      -8.378   5.151  13.094  1.00  1.29           H  
ATOM   1654 1HB  ASP A 114      -9.860   7.014  14.970  1.00  1.29           H  
ATOM   1655 2HB  ASP A 114     -10.695   5.885  13.913  1.00  1.29           H  
ATOM   1656  N   ASP A 115      -8.511   8.183  12.059  1.00  1.11           N  
ATOM   1657  CA  ASP A 115      -8.847   9.072  10.959  1.00  1.11           C  
ATOM   1658  C   ASP A 115      -7.901   8.863   9.779  1.00  1.11           C  
ATOM   1659  O   ASP A 115      -7.975   9.598   8.794  1.00  1.11           O  
ATOM   1660  CB  ASP A 115      -8.770  10.532  11.420  1.00  1.11           C  
ATOM   1661  CG  ASP A 115      -9.841  10.889  12.461  1.00  1.11           C  
ATOM   1662  OD1 ASP A 115     -10.991  10.580  12.238  1.00  1.11           O  
ATOM   1663  OD2 ASP A 115      -9.486  11.429  13.511  1.00  1.11           O  
ATOM   1664  H   ASP A 115      -7.802   8.509  12.712  1.00  1.11           H  
ATOM   1665  HA  ASP A 115      -9.862   8.854  10.629  1.00  1.11           H  
ATOM   1666 1HB  ASP A 115      -7.785  10.725  11.838  1.00  1.11           H  
ATOM   1667 2HB  ASP A 115      -8.886  11.187  10.559  1.00  1.11           H  
ATOM   1668  N   PHE A 116      -7.005   7.871   9.902  1.00  0.99           N  
ATOM   1669  CA  PHE A 116      -6.047   7.523   8.860  1.00  0.99           C  
ATOM   1670  C   PHE A 116      -6.165   6.064   8.374  1.00  0.99           C  
ATOM   1671  O   PHE A 116      -6.547   5.176   9.140  1.00  0.99           O  
ATOM   1672  CB  PHE A 116      -4.629   7.813   9.347  1.00  0.99           C  
ATOM   1673  CG  PHE A 116      -4.306   9.304   9.510  1.00  0.99           C  
ATOM   1674  CD1 PHE A 116      -4.617  10.010  10.642  1.00  0.99           C  
ATOM   1675  CD2 PHE A 116      -3.649   9.965   8.508  1.00  0.99           C  
ATOM   1676  CE1 PHE A 116      -4.278  11.357  10.740  1.00  0.99           C  
ATOM   1677  CE2 PHE A 116      -3.298  11.285   8.591  1.00  0.99           C  
ATOM   1678  CZ  PHE A 116      -3.613  11.987   9.712  1.00  0.99           C  
ATOM   1679  H   PHE A 116      -6.972   7.320  10.757  1.00  0.99           H  
ATOM   1680  HA  PHE A 116      -6.259   8.159   8.026  1.00  0.99           H  
ATOM   1681 1HB  PHE A 116      -4.466   7.319  10.309  1.00  0.99           H  
ATOM   1682 2HB  PHE A 116      -3.920   7.387   8.632  1.00  0.99           H  
ATOM   1683  HD1 PHE A 116      -5.133   9.507  11.458  1.00  0.99           H  
ATOM   1684  HD2 PHE A 116      -3.406   9.414   7.649  1.00  0.99           H  
ATOM   1685  HE1 PHE A 116      -4.533  11.912  11.628  1.00  0.99           H  
ATOM   1686  HE2 PHE A 116      -2.771  11.766   7.763  1.00  0.99           H  
ATOM   1687  HZ  PHE A 116      -3.341  13.031   9.789  1.00  0.99           H  
ATOM   1688  N   TYR A 117      -5.811   5.807   7.101  1.00  0.90           N  
ATOM   1689  CA  TYR A 117      -5.831   4.436   6.579  1.00  0.90           C  
ATOM   1690  C   TYR A 117      -4.468   3.781   6.577  1.00  0.90           C  
ATOM   1691  O   TYR A 117      -4.369   2.563   6.752  1.00  0.90           O  
ATOM   1692  CB  TYR A 117      -6.354   4.342   5.140  1.00  0.90           C  
ATOM   1693  CG  TYR A 117      -7.808   4.600   4.917  1.00  0.90           C  
ATOM   1694  CD1 TYR A 117      -8.195   5.719   4.237  1.00  0.90           C  
ATOM   1695  CD2 TYR A 117      -8.761   3.706   5.386  1.00  0.90           C  
ATOM   1696  CE1 TYR A 117      -9.527   5.981   4.013  1.00  0.90           C  
ATOM   1697  CE2 TYR A 117     -10.106   3.955   5.166  1.00  0.90           C  
ATOM   1698  CZ  TYR A 117     -10.488   5.094   4.481  1.00  0.90           C  
ATOM   1699  OH  TYR A 117     -11.819   5.359   4.257  1.00  0.90           O  
ATOM   1700  H   TYR A 117      -5.499   6.566   6.495  1.00  0.90           H  
ATOM   1701  HA  TYR A 117      -6.479   3.838   7.216  1.00  0.90           H  
ATOM   1702 1HB  TYR A 117      -5.817   5.077   4.552  1.00  0.90           H  
ATOM   1703 2HB  TYR A 117      -6.112   3.363   4.730  1.00  0.90           H  
ATOM   1704  HD1 TYR A 117      -7.440   6.405   3.879  1.00  0.90           H  
ATOM   1705  HD2 TYR A 117      -8.451   2.812   5.926  1.00  0.90           H  
ATOM   1706  HE1 TYR A 117      -9.815   6.885   3.474  1.00  0.90           H  
ATOM   1707  HE2 TYR A 117     -10.860   3.257   5.534  1.00  0.90           H  
ATOM   1708  HH  TYR A 117     -11.900   6.222   3.841  1.00  0.90           H  
ATOM   1709  N   TYR A 118      -3.410   4.564   6.385  1.00  0.83           N  
ATOM   1710  CA  TYR A 118      -2.107   3.943   6.279  1.00  0.83           C  
ATOM   1711  C   TYR A 118      -1.248   4.395   7.429  1.00  0.83           C  
ATOM   1712  O   TYR A 118      -1.335   5.544   7.853  1.00  0.83           O  
ATOM   1713  CB  TYR A 118      -1.480   4.313   4.945  1.00  0.83           C  
ATOM   1714  CG  TYR A 118      -2.413   3.936   3.831  1.00  0.83           C  
ATOM   1715  CD1 TYR A 118      -3.243   4.914   3.279  1.00  0.83           C  
ATOM   1716  CD2 TYR A 118      -2.510   2.631   3.404  1.00  0.83           C  
ATOM   1717  CE1 TYR A 118      -4.148   4.580   2.297  1.00  0.83           C  
ATOM   1718  CE2 TYR A 118      -3.419   2.298   2.428  1.00  0.83           C  
ATOM   1719  CZ  TYR A 118      -4.235   3.266   1.874  1.00  0.83           C  
ATOM   1720  OH  TYR A 118      -5.154   2.927   0.916  1.00  0.83           O  
ATOM   1721  H   TYR A 118      -3.512   5.568   6.248  1.00  0.83           H  
ATOM   1722  HA  TYR A 118      -2.210   2.860   6.339  1.00  0.83           H  
ATOM   1723 1HB  TYR A 118      -1.294   5.383   4.900  1.00  0.83           H  
ATOM   1724 2HB  TYR A 118      -0.531   3.791   4.806  1.00  0.83           H  
ATOM   1725  HD1 TYR A 118      -3.179   5.942   3.626  1.00  0.83           H  
ATOM   1726  HD2 TYR A 118      -1.874   1.863   3.846  1.00  0.83           H  
ATOM   1727  HE1 TYR A 118      -4.797   5.345   1.869  1.00  0.83           H  
ATOM   1728  HE2 TYR A 118      -3.498   1.269   2.103  1.00  0.83           H  
ATOM   1729  HH  TYR A 118      -5.311   1.962   0.948  1.00  0.83           H  
ATOM   1730  N   ARG A 119      -0.380   3.507   7.884  1.00  0.77           N  
ATOM   1731  CA  ARG A 119       0.553   3.806   8.959  1.00  0.77           C  
ATOM   1732  C   ARG A 119       1.849   3.048   8.740  1.00  0.77           C  
ATOM   1733  O   ARG A 119       1.846   1.927   8.223  1.00  0.77           O  
ATOM   1734  CB  ARG A 119      -0.069   3.447  10.310  1.00  0.77           C  
ATOM   1735  CG  ARG A 119      -0.539   1.991  10.401  1.00  0.77           C  
ATOM   1736  CD  ARG A 119      -1.220   1.628  11.708  1.00  0.77           C  
ATOM   1737  NE  ARG A 119      -2.461   2.395  11.975  1.00  0.77           N  
ATOM   1738  CZ  ARG A 119      -3.670   2.177  11.414  1.00  0.77           C  
ATOM   1739  NH1 ARG A 119      -3.842   1.252  10.489  1.00  0.77           N  
ATOM   1740  NH2 ARG A 119      -4.673   2.921  11.827  1.00  0.77           N  
ATOM   1741  H   ARG A 119      -0.373   2.583   7.479  1.00  0.77           H  
ATOM   1742  HA  ARG A 119       0.765   4.864   8.957  1.00  0.77           H  
ATOM   1743 1HB  ARG A 119       0.662   3.616  11.102  1.00  0.77           H  
ATOM   1744 2HB  ARG A 119      -0.925   4.098  10.507  1.00  0.77           H  
ATOM   1745 1HG  ARG A 119      -1.243   1.794   9.591  1.00  0.77           H  
ATOM   1746 2HG  ARG A 119       0.330   1.341  10.287  1.00  0.77           H  
ATOM   1747 1HD  ARG A 119      -1.475   0.569  11.697  1.00  0.77           H  
ATOM   1748 2HD  ARG A 119      -0.527   1.819  12.527  1.00  0.77           H  
ATOM   1749  HE  ARG A 119      -2.446   3.134  12.706  1.00  0.77           H  
ATOM   1750 1HH1 ARG A 119      -3.063   0.688  10.187  1.00  0.77           H  
ATOM   1751 2HH1 ARG A 119      -4.755   1.114  10.080  1.00  0.77           H  
ATOM   1752 1HH2 ARG A 119      -4.470   3.600  12.579  1.00  0.77           H  
ATOM   1753 2HH2 ARG A 119      -5.599   2.816  11.450  1.00  0.77           H  
ATOM   1754  N   GLY A 120       2.948   3.664   9.141  1.00  0.72           N  
ATOM   1755  CA  GLY A 120       4.254   3.038   9.015  1.00  0.72           C  
ATOM   1756  C   GLY A 120       4.720   2.345  10.279  1.00  0.72           C  
ATOM   1757  O   GLY A 120       3.969   2.172  11.242  1.00  0.72           O  
ATOM   1758  H   GLY A 120       2.869   4.611   9.520  1.00  0.72           H  
ATOM   1759 1HA  GLY A 120       4.235   2.322   8.195  1.00  0.72           H  
ATOM   1760 2HA  GLY A 120       4.985   3.802   8.743  1.00  0.72           H  
ATOM   1761  N   GLN A 121       5.988   1.962  10.256  1.00  0.69           N  
ATOM   1762  CA  GLN A 121       6.657   1.312  11.369  1.00  0.69           C  
ATOM   1763  C   GLN A 121       7.040   2.377  12.380  1.00  0.69           C  
ATOM   1764  O   GLN A 121       7.656   3.368  12.012  1.00  0.69           O  
ATOM   1765  CB  GLN A 121       7.910   0.589  10.872  1.00  0.69           C  
ATOM   1766  CG  GLN A 121       8.647  -0.187  11.940  1.00  0.69           C  
ATOM   1767  CD  GLN A 121       9.852  -0.953  11.400  1.00  0.69           C  
ATOM   1768  OE1 GLN A 121      10.493  -0.587  10.395  1.00  0.69           O  
ATOM   1769  NE2 GLN A 121      10.177  -2.053  12.078  1.00  0.69           N  
ATOM   1770  H   GLN A 121       6.513   2.137   9.413  1.00  0.69           H  
ATOM   1771  HA  GLN A 121       5.975   0.605  11.841  1.00  0.69           H  
ATOM   1772 1HB  GLN A 121       7.643  -0.102  10.071  1.00  0.69           H  
ATOM   1773 2HB  GLN A 121       8.603   1.320  10.457  1.00  0.69           H  
ATOM   1774 1HG  GLN A 121       9.005   0.519  12.697  1.00  0.69           H  
ATOM   1775 2HG  GLN A 121       7.960  -0.900  12.395  1.00  0.69           H  
ATOM   1776 1HE2 GLN A 121      10.955  -2.612  11.786  1.00  0.69           H  
ATOM   1777 2HE2 GLN A 121       9.644  -2.320  12.882  1.00  0.69           H  
ATOM   1778  N   GLY A 122       6.701   2.187  13.644  1.00  0.68           N  
ATOM   1779  CA  GLY A 122       7.022   3.229  14.612  1.00  0.68           C  
ATOM   1780  C   GLY A 122       8.523   3.417  14.782  1.00  0.68           C  
ATOM   1781  O   GLY A 122       9.286   2.449  14.714  1.00  0.68           O  
ATOM   1782  H   GLY A 122       6.199   1.359  13.928  1.00  0.68           H  
ATOM   1783 1HA  GLY A 122       6.571   4.167  14.288  1.00  0.68           H  
ATOM   1784 2HA  GLY A 122       6.577   2.974  15.567  1.00  0.68           H  
ATOM   1785  N   THR A 123       8.929   4.659  15.056  1.00  0.68           N  
ATOM   1786  CA  THR A 123      10.333   4.997  15.274  1.00  0.68           C  
ATOM   1787  C   THR A 123      10.586   5.544  16.672  1.00  0.68           C  
ATOM   1788  O   THR A 123       9.933   6.483  17.118  1.00  0.68           O  
ATOM   1789  CB  THR A 123      10.821   6.008  14.219  1.00  0.68           C  
ATOM   1790  OG1 THR A 123      10.700   5.426  12.919  1.00  0.68           O  
ATOM   1791  CG2 THR A 123      12.240   6.360  14.459  1.00  0.68           C  
ATOM   1792  H   THR A 123       8.222   5.393  15.078  1.00  0.68           H  
ATOM   1793  HA  THR A 123      10.924   4.089  15.162  1.00  0.68           H  
ATOM   1794  HB  THR A 123      10.208   6.912  14.259  1.00  0.68           H  
ATOM   1795  HG1 THR A 123       9.761   5.384  12.661  1.00  0.68           H  
ATOM   1796 1HG2 THR A 123      12.572   7.049  13.699  1.00  0.68           H  
ATOM   1797 2HG2 THR A 123      12.334   6.821  15.441  1.00  0.68           H  
ATOM   1798 3HG2 THR A 123      12.848   5.461  14.413  1.00  0.68           H  
ATOM   1799  N   GLN A 124      11.545   4.951  17.369  1.00  0.71           N  
ATOM   1800  CA  GLN A 124      11.825   5.363  18.738  1.00  0.71           C  
ATOM   1801  C   GLN A 124      12.817   6.505  18.878  1.00  0.71           C  
ATOM   1802  O   GLN A 124      13.935   6.465  18.345  1.00  0.71           O  
ATOM   1803  CB  GLN A 124      12.318   4.159  19.551  1.00  0.71           C  
ATOM   1804  CG  GLN A 124      12.772   4.464  21.020  1.00  0.71           C  
ATOM   1805  CD  GLN A 124      11.648   4.868  22.003  1.00  0.71           C  
ATOM   1806  OE1 GLN A 124      10.497   4.449  21.876  1.00  0.71           O  
ATOM   1807  NE2 GLN A 124      12.008   5.653  23.017  1.00  0.71           N  
ATOM   1808  H   GLN A 124      12.062   4.189  16.954  1.00  0.71           H  
ATOM   1809  HA  GLN A 124      10.892   5.701  19.184  1.00  0.71           H  
ATOM   1810 1HB  GLN A 124      11.522   3.416  19.603  1.00  0.71           H  
ATOM   1811 2HB  GLN A 124      13.160   3.699  19.037  1.00  0.71           H  
ATOM   1812 1HG  GLN A 124      13.251   3.573  21.419  1.00  0.71           H  
ATOM   1813 2HG  GLN A 124      13.495   5.283  20.997  1.00  0.71           H  
ATOM   1814 1HE2 GLN A 124      11.340   5.930  23.698  1.00  0.71           H  
ATOM   1815 2HE2 GLN A 124      12.976   5.945  23.123  1.00  0.71           H  
ATOM   1816  N   VAL A 125      12.377   7.505  19.627  1.00  0.78           N  
ATOM   1817  CA  VAL A 125      13.170   8.657  20.003  1.00  0.78           C  
ATOM   1818  C   VAL A 125      13.332   8.665  21.503  1.00  0.78           C  
ATOM   1819  O   VAL A 125      12.343   8.685  22.239  1.00  0.78           O  
ATOM   1820  CB  VAL A 125      12.475   9.959  19.577  1.00  0.78           C  
ATOM   1821  CG1 VAL A 125      13.278  11.189  20.062  1.00  0.78           C  
ATOM   1822  CG2 VAL A 125      12.309   9.969  18.026  1.00  0.78           C  
ATOM   1823  H   VAL A 125      11.416   7.460  19.973  1.00  0.78           H  
ATOM   1824  HA  VAL A 125      14.154   8.590  19.537  1.00  0.78           H  
ATOM   1825  HB  VAL A 125      11.518   9.998  20.039  1.00  0.78           H  
ATOM   1826 1HG1 VAL A 125      12.767  12.105  19.763  1.00  0.78           H  
ATOM   1827 2HG1 VAL A 125      13.355  11.158  21.150  1.00  0.78           H  
ATOM   1828 3HG1 VAL A 125      14.255  11.172  19.654  1.00  0.78           H  
ATOM   1829 1HG2 VAL A 125      11.799  10.882  17.720  1.00  0.78           H  
ATOM   1830 2HG2 VAL A 125      13.289   9.925  17.555  1.00  0.78           H  
ATOM   1831 3HG2 VAL A 125      11.718   9.106  17.711  1.00  0.78           H  
ATOM   1832  N   THR A 126      14.574   8.653  21.963  1.00  0.90           N  
ATOM   1833  CA  THR A 126      14.818   8.682  23.392  1.00  0.90           C  
ATOM   1834  C   THR A 126      15.572   9.938  23.753  1.00  0.90           C  
ATOM   1835  O   THR A 126      16.599  10.235  23.148  1.00  0.90           O  
ATOM   1836  CB  THR A 126      15.614   7.437  23.876  1.00  0.90           C  
ATOM   1837  OG1 THR A 126      14.890   6.221  23.590  1.00  0.90           O  
ATOM   1838  CG2 THR A 126      15.862   7.523  25.393  1.00  0.90           C  
ATOM   1839  H   THR A 126      15.356   8.617  21.305  1.00  0.90           H  
ATOM   1840  HA  THR A 126      13.881   8.729  23.910  1.00  0.90           H  
ATOM   1841  HB  THR A 126      16.569   7.401  23.357  1.00  0.90           H  
ATOM   1842  HG1 THR A 126      15.371   5.475  23.964  1.00  0.90           H  
ATOM   1843 1HG2 THR A 126      16.428   6.653  25.719  1.00  0.90           H  
ATOM   1844 2HG2 THR A 126      16.427   8.425  25.629  1.00  0.90           H  
ATOM   1845 3HG2 THR A 126      14.908   7.553  25.916  1.00  0.90           H  
ATOM   1846  N   VAL A 127      15.072  10.668  24.741  1.00  1.11           N  
ATOM   1847  CA  VAL A 127      15.746  11.870  25.186  1.00  1.11           C  
ATOM   1848  C   VAL A 127      16.342  11.532  26.548  1.00  1.11           C  
ATOM   1849  O   VAL A 127      15.654  10.964  27.401  1.00  1.11           O  
ATOM   1850  CB  VAL A 127      14.781  13.069  25.275  1.00  1.11           C  
ATOM   1851  CG1 VAL A 127      15.545  14.298  25.731  1.00  1.11           C  
ATOM   1852  CG2 VAL A 127      14.102  13.311  23.923  1.00  1.11           C  
ATOM   1853  H   VAL A 127      14.203  10.399  25.193  1.00  1.11           H  
ATOM   1854  HA  VAL A 127      16.542  12.119  24.495  1.00  1.11           H  
ATOM   1855  HB  VAL A 127      14.016  12.858  26.022  1.00  1.11           H  
ATOM   1856 1HG1 VAL A 127      14.878  15.141  25.812  1.00  1.11           H  
ATOM   1857 2HG1 VAL A 127      15.993  14.099  26.689  1.00  1.11           H  
ATOM   1858 3HG1 VAL A 127      16.321  14.523  25.003  1.00  1.11           H  
ATOM   1859 1HG2 VAL A 127      13.417  14.151  24.017  1.00  1.11           H  
ATOM   1860 2HG2 VAL A 127      14.849  13.532  23.171  1.00  1.11           H  
ATOM   1861 3HG2 VAL A 127      13.541  12.422  23.629  1.00  1.11           H  
ATOM   1862  N   SER A 128      17.615  11.847  26.742  1.00  1.44           N  
ATOM   1863  CA  SER A 128      18.301  11.509  27.986  1.00  1.44           C  
ATOM   1864  C   SER A 128      19.245  12.571  28.493  1.00  1.44           C  
ATOM   1865  O   SER A 128      20.067  13.091  27.748  1.00  1.44           O  
ATOM   1866  CB  SER A 128      19.137  10.282  27.774  1.00  1.44           C  
ATOM   1867  OG  SER A 128      19.884   9.989  28.913  1.00  1.44           O  
ATOM   1868  H   SER A 128      18.124  12.283  25.974  1.00  1.44           H  
ATOM   1869  HA  SER A 128      17.551  11.317  28.753  1.00  1.44           H  
ATOM   1870 1HB  SER A 128      18.496   9.437  27.526  1.00  1.44           H  
ATOM   1871 2HB  SER A 128      19.807  10.459  26.934  1.00  1.44           H  
ATOM   1872  HG  SER A 128      19.284   9.446  29.472  1.00  1.44           H  
ATOM   1873  N   SER A 129      19.186  12.837  29.792  1.00  1.96           N  
ATOM   1874  CA  SER A 129      20.082  13.798  30.426  1.00  1.96           C  
ATOM   1875  C   SER A 129      21.561  13.367  30.389  1.00  1.96           C  
ATOM   1876  O   SER A 129      22.454  14.190  30.600  1.00  1.96           O  
ATOM   1877  CB  SER A 129      19.603  14.082  31.836  1.00  1.96           C  
ATOM   1878  OG  SER A 129      19.645  12.939  32.638  1.00  1.96           O  
ATOM   1879  H   SER A 129      18.496  12.361  30.358  1.00  1.96           H  
ATOM   1880  HA  SER A 129      20.008  14.734  29.871  1.00  1.96           H  
ATOM   1881 1HB  SER A 129      20.232  14.854  32.275  1.00  1.96           H  
ATOM   1882 2HB  SER A 129      18.586  14.470  31.803  1.00  1.96           H  
ATOM   1883  HG  SER A 129      20.536  12.565  32.559  1.00  1.96           H  
ATOM   1884  N   GLY A 130      21.819  12.080  30.124  1.00  2.73           N  
ATOM   1885  CA  GLY A 130      23.180  11.575  29.984  1.00  2.73           C  
ATOM   1886  C   GLY A 130      24.029  11.279  31.231  1.00  2.73           C  
ATOM   1887  O   GLY A 130      25.256  11.276  31.115  1.00  2.73           O  
ATOM   1888  H   GLY A 130      21.049  11.436  29.935  1.00  2.73           H  
ATOM   1889 1HA  GLY A 130      23.126  10.660  29.395  1.00  2.73           H  
ATOM   1890 2HA  GLY A 130      23.730  12.280  29.363  1.00  2.73           H  
ATOM   1891  N   GLY A 131      23.460  11.083  32.423  1.00  3.77           N  
ATOM   1892  CA  GLY A 131      24.357  10.788  33.537  1.00  3.77           C  
ATOM   1893  C   GLY A 131      24.922   9.389  33.306  1.00  3.77           C  
ATOM   1894  O   GLY A 131      24.200   8.511  32.846  1.00  3.77           O  
ATOM   1895  H   GLY A 131      22.446  11.064  32.572  1.00  3.77           H  
ATOM   1896 1HA  GLY A 131      25.160  11.524  33.585  1.00  3.77           H  
ATOM   1897 2HA  GLY A 131      23.802  10.823  34.474  1.00  3.77           H  
ATOM   1898  N   GLN A 132      26.188   9.145  33.622  1.00  5.03           N  
ATOM   1899  CA  GLN A 132      26.708   7.793  33.408  1.00  5.03           C  
ATOM   1900  C   GLN A 132      27.649   7.296  34.481  1.00  5.03           C  
ATOM   1901  O   GLN A 132      28.352   8.075  35.127  1.00  5.03           O  
ATOM   1902  CB  GLN A 132      27.395   7.645  32.042  1.00  5.03           C  
ATOM   1903  CG  GLN A 132      26.459   7.813  30.845  1.00  5.03           C  
ATOM   1904  CD  GLN A 132      27.097   7.492  29.521  1.00  5.03           C  
ATOM   1905  OE1 GLN A 132      28.082   8.108  29.093  1.00  5.03           O  
ATOM   1906  NE2 GLN A 132      26.516   6.510  28.844  1.00  5.03           N  
ATOM   1907  H   GLN A 132      26.778   9.875  33.993  1.00  5.03           H  
ATOM   1908  HA  GLN A 132      25.859   7.109  33.407  1.00  5.03           H  
ATOM   1909 1HB  GLN A 132      28.197   8.375  31.955  1.00  5.03           H  
ATOM   1910 2HB  GLN A 132      27.845   6.652  31.975  1.00  5.03           H  
ATOM   1911 1HG  GLN A 132      25.595   7.153  30.976  1.00  5.03           H  
ATOM   1912 2HG  GLN A 132      26.129   8.845  30.797  1.00  5.03           H  
ATOM   1913 1HE2 GLN A 132      26.870   6.247  27.946  1.00  5.03           H  
ATOM   1914 2HE2 GLN A 132      25.701   6.034  29.249  1.00  5.03           H  
ATOM   1915  N   HIS A 133      27.675   5.976  34.613  1.00  6.44           N  
ATOM   1916  CA  HIS A 133      28.588   5.259  35.483  1.00  6.44           C  
ATOM   1917  C   HIS A 133      29.176   4.120  34.665  1.00  6.44           C  
ATOM   1918  O   HIS A 133      28.470   3.512  33.860  1.00  6.44           O  
ATOM   1919  CB  HIS A 133      27.855   4.697  36.709  1.00  6.44           C  
ATOM   1920  CG  HIS A 133      27.219   5.744  37.582  1.00  6.44           C  
ATOM   1921  ND1 HIS A 133      27.906   6.397  38.584  1.00  6.44           N  
ATOM   1922  CD2 HIS A 133      25.963   6.253  37.593  1.00  6.44           C  
ATOM   1923  CE1 HIS A 133      27.099   7.261  39.175  1.00  6.44           C  
ATOM   1924  NE2 HIS A 133      25.915   7.192  38.594  1.00  6.44           N  
ATOM   1925  H   HIS A 133      27.032   5.432  34.055  1.00  6.44           H  
ATOM   1926  HA  HIS A 133      29.401   5.907  35.812  1.00  6.44           H  
ATOM   1927 1HB  HIS A 133      27.076   4.008  36.381  1.00  6.44           H  
ATOM   1928 2HB  HIS A 133      28.557   4.127  37.317  1.00  6.44           H  
ATOM   1929  HD2 HIS A 133      25.143   5.970  36.931  1.00  6.44           H  
ATOM   1930  HE1 HIS A 133      27.365   7.919  40.001  1.00  6.44           H  
ATOM   1931  HE2 HIS A 133      25.103   7.740  38.840  1.00  6.44           H  
ATOM   1932  N   HIS A 134      30.452   3.826  34.880  1.00  7.90           N  
ATOM   1933  CA  HIS A 134      31.137   2.766  34.149  1.00  7.90           C  
ATOM   1934  C   HIS A 134      31.897   1.837  35.072  1.00  7.90           C  
ATOM   1935  O   HIS A 134      32.269   2.216  36.184  1.00  7.90           O  
ATOM   1936  CB  HIS A 134      32.131   3.347  33.131  1.00  7.90           C  
ATOM   1937  CG  HIS A 134      31.512   4.147  32.010  1.00  7.90           C  
ATOM   1938  ND1 HIS A 134      31.101   5.461  32.158  1.00  7.90           N  
ATOM   1939  CD2 HIS A 134      31.250   3.812  30.725  1.00  7.90           C  
ATOM   1940  CE1 HIS A 134      30.606   5.892  30.999  1.00  7.90           C  
ATOM   1941  NE2 HIS A 134      30.691   4.908  30.120  1.00  7.90           N  
ATOM   1942  H   HIS A 134      30.969   4.363  35.563  1.00  7.90           H  
ATOM   1943  HA  HIS A 134      30.408   2.164  33.606  1.00  7.90           H  
ATOM   1944 1HB  HIS A 134      32.839   3.991  33.652  1.00  7.90           H  
ATOM   1945 2HB  HIS A 134      32.710   2.532  32.690  1.00  7.90           H  
ATOM   1946  HD2 HIS A 134      31.448   2.852  30.254  1.00  7.90           H  
ATOM   1947  HE1 HIS A 134      30.205   6.887  30.800  1.00  7.90           H  
ATOM   1948  HE2 HIS A 134      30.394   4.938  29.124  1.00  7.90           H  
ATOM   1949  N   HIS A 135      32.147   0.627  34.591  1.00  9.27           N  
ATOM   1950  CA  HIS A 135      32.953  -0.331  35.331  1.00  9.27           C  
ATOM   1951  C   HIS A 135      34.293  -0.479  34.642  1.00  9.27           C  
ATOM   1952  O   HIS A 135      34.370  -0.472  33.413  1.00  9.27           O  
ATOM   1953  CB  HIS A 135      32.259  -1.693  35.406  1.00  9.27           C  
ATOM   1954  CG  HIS A 135      30.979  -1.682  36.184  1.00  9.27           C  
ATOM   1955  ND1 HIS A 135      30.913  -2.033  37.517  1.00  9.27           N  
ATOM   1956  CD2 HIS A 135      29.717  -1.353  35.818  1.00  9.27           C  
ATOM   1957  CE1 HIS A 135      29.663  -1.926  37.936  1.00  9.27           C  
ATOM   1958  NE2 HIS A 135      28.918  -1.516  36.925  1.00  9.27           N  
ATOM   1959  H   HIS A 135      31.788   0.374  33.681  1.00  9.27           H  
ATOM   1960  HA  HIS A 135      33.132   0.026  36.344  1.00  9.27           H  
ATOM   1961 1HB  HIS A 135      32.048  -2.053  34.400  1.00  9.27           H  
ATOM   1962 2HB  HIS A 135      32.934  -2.411  35.873  1.00  9.27           H  
ATOM   1963  HD2 HIS A 135      29.394  -1.022  34.830  1.00  9.27           H  
ATOM   1964  HE1 HIS A 135      29.309  -2.138  38.944  1.00  9.27           H  
ATOM   1965  HE2 HIS A 135      27.923  -1.346  36.956  1.00  9.27           H  
ATOM   1966  N   HIS A 136      35.342  -0.612  35.439  1.00 10.42           N  
ATOM   1967  CA  HIS A 136      36.692  -0.755  34.924  1.00 10.42           C  
ATOM   1968  C   HIS A 136      37.348  -1.944  35.609  1.00 10.42           C  
ATOM   1969  O   HIS A 136      37.894  -1.818  36.704  1.00 10.42           O  
ATOM   1970  CB  HIS A 136      37.474   0.532  35.200  1.00 10.42           C  
ATOM   1971  CG  HIS A 136      36.807   1.762  34.617  1.00 10.42           C  
ATOM   1972  ND1 HIS A 136      36.832   2.068  33.273  1.00 10.42           N  
ATOM   1973  CD2 HIS A 136      36.080   2.742  35.211  1.00 10.42           C  
ATOM   1974  CE1 HIS A 136      36.153   3.189  33.069  1.00 10.42           C  
ATOM   1975  NE2 HIS A 136      35.692   3.614  34.227  1.00 10.42           N  
ATOM   1976  H   HIS A 136      35.197  -0.613  36.438  1.00 10.42           H  
ATOM   1977  HA  HIS A 136      36.676  -0.939  33.850  1.00 10.42           H  
ATOM   1978 1HB  HIS A 136      37.582   0.674  36.276  1.00 10.42           H  
ATOM   1979 2HB  HIS A 136      38.475   0.449  34.776  1.00 10.42           H  
ATOM   1980  HD1 HIS A 136      37.272   1.530  32.549  1.00 10.42           H  
ATOM   1981  HD2 HIS A 136      35.785   2.922  36.246  1.00 10.42           H  
ATOM   1982  HE1 HIS A 136      36.051   3.609  32.072  1.00 10.42           H  
ATOM   1983  N   HIS A 137      37.254  -3.110  34.978  1.00 11.26           N  
ATOM   1984  CA  HIS A 137      37.707  -4.356  35.599  1.00 11.26           C  
ATOM   1985  C   HIS A 137      39.212  -4.589  35.462  1.00 11.26           C  
ATOM   1986  O   HIS A 137      39.808  -5.329  36.245  1.00 11.26           O  
ATOM   1987  CB  HIS A 137      36.949  -5.528  34.977  1.00 11.26           C  
ATOM   1988  CG  HIS A 137      35.467  -5.475  35.235  1.00 11.26           C  
ATOM   1989  ND1 HIS A 137      34.920  -5.596  36.497  1.00 11.26           N  
ATOM   1990  CD2 HIS A 137      34.424  -5.299  34.388  1.00 11.26           C  
ATOM   1991  CE1 HIS A 137      33.601  -5.501  36.412  1.00 11.26           C  
ATOM   1992  NE2 HIS A 137      33.277  -5.324  35.145  1.00 11.26           N  
ATOM   1993  H   HIS A 137      36.812  -3.137  34.068  1.00 11.26           H  
ATOM   1994  HA  HIS A 137      37.477  -4.330  36.664  1.00 11.26           H  
ATOM   1995 1HB  HIS A 137      37.114  -5.540  33.897  1.00 11.26           H  
ATOM   1996 2HB  HIS A 137      37.333  -6.463  35.379  1.00 11.26           H  
ATOM   1997  HD2 HIS A 137      34.483  -5.164  33.307  1.00 11.26           H  
ATOM   1998  HE1 HIS A 137      32.901  -5.558  37.246  1.00 11.26           H  
ATOM   1999  HE2 HIS A 137      32.339  -5.221  34.786  1.00 11.26           H  
ATOM   2000  N   HIS A 138      39.804  -3.970  34.444  1.00 11.74           N  
ATOM   2001  CA  HIS A 138      41.225  -4.092  34.116  1.00 11.74           C  
ATOM   2002  C   HIS A 138      41.585  -3.174  32.934  1.00 11.74           C  
ATOM   2003  O   HIS A 138      41.649  -1.957  33.101  1.00 11.74           O  
ATOM   2004  CB  HIS A 138      41.620  -5.584  33.904  1.00 11.74           C  
ATOM   2005  CG  HIS A 138      40.820  -6.387  32.861  1.00 11.74           C  
ATOM   2006  ND1 HIS A 138      41.141  -6.401  31.530  1.00 11.74           N  
ATOM   2007  CD2 HIS A 138      39.737  -7.192  32.994  1.00 11.74           C  
ATOM   2008  CE1 HIS A 138      40.291  -7.184  30.875  1.00 11.74           C  
ATOM   2009  NE2 HIS A 138      39.429  -7.674  31.743  1.00 11.74           N  
ATOM   2010  H   HIS A 138      39.233  -3.369  33.872  1.00 11.74           H  
ATOM   2011  HA  HIS A 138      41.812  -3.742  34.965  1.00 11.74           H  
ATOM   2012 1HB  HIS A 138      42.664  -5.614  33.589  1.00 11.74           H  
ATOM   2013 2HB  HIS A 138      41.582  -6.123  34.844  1.00 11.74           H  
ATOM   2014  HD2 HIS A 138      39.213  -7.419  33.921  1.00 11.74           H  
ATOM   2015  HE1 HIS A 138      40.303  -7.384  29.802  1.00 11.74           H  
ATOM   2016  HE2 HIS A 138      38.666  -8.304  31.529  1.00 11.74           H  
ATOM   2017  N   GLY A 139      41.790  -3.741  31.745  1.00 11.84           N  
ATOM   2018  CA  GLY A 139      42.053  -2.970  30.534  1.00 11.84           C  
ATOM   2019  C   GLY A 139      40.856  -3.056  29.587  1.00 11.84           C  
ATOM   2020  O   GLY A 139      40.928  -2.641  28.429  1.00 11.84           O  
ATOM   2021  H   GLY A 139      41.740  -4.744  31.654  1.00 11.84           H  
ATOM   2022 1HA  GLY A 139      42.248  -1.930  30.792  1.00 11.84           H  
ATOM   2023 2HA  GLY A 139      42.943  -3.358  30.042  1.00 11.84           H  
ATOM   2024  N   ALA A 140      39.765  -3.633  30.081  1.00 11.64           N  
ATOM   2025  CA  ALA A 140      38.561  -3.837  29.289  1.00 11.64           C  
ATOM   2026  C   ALA A 140      38.000  -2.512  28.811  1.00 11.64           C  
ATOM   2027  O   ALA A 140      37.997  -1.531  29.555  1.00 11.64           O  
ATOM   2028  CB  ALA A 140      37.508  -4.564  30.109  1.00 11.64           C  
ATOM   2029  H   ALA A 140      39.786  -3.947  31.037  1.00 11.64           H  
ATOM   2030  HA  ALA A 140      38.821  -4.436  28.417  1.00 11.64           H  
ATOM   2031 1HB  ALA A 140      36.620  -4.720  29.496  1.00 11.64           H  
ATOM   2032 2HB  ALA A 140      37.895  -5.521  30.439  1.00 11.64           H  
ATOM   2033 3HB  ALA A 140      37.248  -3.960  30.975  1.00 11.64           H  
ATOM   2034  N   TYR A 141      37.495  -2.489  27.583  1.00 11.26           N  
ATOM   2035  CA  TYR A 141      36.883  -1.279  27.065  1.00 11.26           C  
ATOM   2036  C   TYR A 141      35.600  -1.006  27.879  1.00 11.26           C  
ATOM   2037  O   TYR A 141      34.854  -1.952  28.133  1.00 11.26           O  
ATOM   2038  CB  TYR A 141      36.567  -1.436  25.577  1.00 11.26           C  
ATOM   2039  CG  TYR A 141      36.050  -0.173  24.942  1.00 11.26           C  
ATOM   2040  CD1 TYR A 141      36.944   0.828  24.589  1.00 11.26           C  
ATOM   2041  CD2 TYR A 141      34.702  -0.001  24.726  1.00 11.26           C  
ATOM   2042  CE1 TYR A 141      36.484   1.997  24.023  1.00 11.26           C  
ATOM   2043  CE2 TYR A 141      34.238   1.170  24.163  1.00 11.26           C  
ATOM   2044  CZ  TYR A 141      35.123   2.165  23.812  1.00 11.26           C  
ATOM   2045  OH  TYR A 141      34.657   3.335  23.252  1.00 11.26           O  
ATOM   2046  H   TYR A 141      37.538  -3.317  27.007  1.00 11.26           H  
ATOM   2047  HA  TYR A 141      37.599  -0.479  27.162  1.00 11.26           H  
ATOM   2048 1HB  TYR A 141      37.466  -1.744  25.043  1.00 11.26           H  
ATOM   2049 2HB  TYR A 141      35.818  -2.217  25.443  1.00 11.26           H  
ATOM   2050  HD1 TYR A 141      38.010   0.690  24.763  1.00 11.26           H  
ATOM   2051  HD2 TYR A 141      33.998  -0.784  25.011  1.00 11.26           H  
ATOM   2052  HE1 TYR A 141      37.184   2.784  23.748  1.00 11.26           H  
ATOM   2053  HE2 TYR A 141      33.167   1.306  24.001  1.00 11.26           H  
ATOM   2054  HH  TYR A 141      33.694   3.324  23.248  1.00 11.26           H  
ATOM   2055  N   PRO A 142      35.339   0.231  28.350  1.00 10.88           N  
ATOM   2056  CA  PRO A 142      34.129   0.630  29.062  1.00 10.88           C  
ATOM   2057  C   PRO A 142      32.870   0.421  28.227  1.00 10.88           C  
ATOM   2058  O   PRO A 142      32.891   0.618  27.016  1.00 10.88           O  
ATOM   2059  CB  PRO A 142      34.364   2.127  29.297  1.00 10.88           C  
ATOM   2060  CG  PRO A 142      35.859   2.296  29.262  1.00 10.88           C  
ATOM   2061  CD  PRO A 142      36.351   1.306  28.255  1.00 10.88           C  
ATOM   2062  HA  PRO A 142      34.066   0.080  30.013  1.00 10.88           H  
ATOM   2063 1HB  PRO A 142      33.837   2.717  28.527  1.00 10.88           H  
ATOM   2064 2HB  PRO A 142      33.940   2.418  30.267  1.00 10.88           H  
ATOM   2065 1HG  PRO A 142      36.122   3.333  29.006  1.00 10.88           H  
ATOM   2066 2HG  PRO A 142      36.278   2.095  30.252  1.00 10.88           H  
ATOM   2067 1HD  PRO A 142      36.380   1.745  27.253  1.00 10.88           H  
ATOM   2068 2HD  PRO A 142      37.336   0.977  28.619  1.00 10.88           H  
ATOM   2069  N   TYR A 143      31.758   0.089  28.874  1.00 10.61           N  
ATOM   2070  CA  TYR A 143      30.493  -0.030  28.148  1.00 10.61           C  
ATOM   2071  C   TYR A 143      29.573   1.123  28.505  1.00 10.61           C  
ATOM   2072  O   TYR A 143      29.358   1.411  29.681  1.00 10.61           O  
ATOM   2073  CB  TYR A 143      29.794  -1.361  28.413  1.00 10.61           C  
ATOM   2074  CG  TYR A 143      28.459  -1.451  27.696  1.00 10.61           C  
ATOM   2075  CD1 TYR A 143      28.429  -1.673  26.329  1.00 10.61           C  
ATOM   2076  CD2 TYR A 143      27.275  -1.312  28.397  1.00 10.61           C  
ATOM   2077  CE1 TYR A 143      27.220  -1.745  25.667  1.00 10.61           C  
ATOM   2078  CE2 TYR A 143      26.065  -1.387  27.730  1.00 10.61           C  
ATOM   2079  CZ  TYR A 143      26.037  -1.598  26.377  1.00 10.61           C  
ATOM   2080  OH  TYR A 143      24.831  -1.670  25.719  1.00 10.61           O  
ATOM   2081  H   TYR A 143      31.785  -0.080  29.869  1.00 10.61           H  
ATOM   2082  HA  TYR A 143      30.694   0.037  27.078  1.00 10.61           H  
ATOM   2083 1HB  TYR A 143      30.425  -2.185  28.078  1.00 10.61           H  
ATOM   2084 2HB  TYR A 143      29.621  -1.482  29.482  1.00 10.61           H  
ATOM   2085  HD1 TYR A 143      29.361  -1.785  25.775  1.00 10.61           H  
ATOM   2086  HD2 TYR A 143      27.298  -1.140  29.470  1.00 10.61           H  
ATOM   2087  HE1 TYR A 143      27.198  -1.914  24.592  1.00 10.61           H  
ATOM   2088  HE2 TYR A 143      25.131  -1.277  28.271  1.00 10.61           H  
ATOM   2089  HH  TYR A 143      24.988  -1.752  24.776  1.00 10.61           H  
ATOM   2090  N   ASP A 144      29.037   1.782  27.489  1.00 10.51           N  
ATOM   2091  CA  ASP A 144      28.167   2.928  27.684  1.00 10.51           C  
ATOM   2092  C   ASP A 144      26.705   2.548  27.864  1.00 10.51           C  
ATOM   2093  O   ASP A 144      26.080   1.991  26.961  1.00 10.51           O  
ATOM   2094  CB  ASP A 144      28.269   3.870  26.487  1.00 10.51           C  
ATOM   2095  CG  ASP A 144      29.623   4.579  26.350  1.00 10.51           C  
ATOM   2096  OD1 ASP A 144      30.246   4.908  27.343  1.00 10.51           O  
ATOM   2097  OD2 ASP A 144      30.029   4.771  25.232  1.00 10.51           O  
ATOM   2098  H   ASP A 144      29.252   1.481  26.548  1.00 10.51           H  
ATOM   2099  HA  ASP A 144      28.491   3.455  28.584  1.00 10.51           H  
ATOM   2100 1HB  ASP A 144      28.082   3.306  25.573  1.00 10.51           H  
ATOM   2101 2HB  ASP A 144      27.489   4.625  26.562  1.00 10.51           H  
ATOM   2102  N   VAL A 145      26.163   2.890  29.022  1.00 10.50           N  
ATOM   2103  CA  VAL A 145      24.773   2.620  29.350  1.00 10.50           C  
ATOM   2104  C   VAL A 145      23.994   3.943  29.346  1.00 10.50           C  
ATOM   2105  O   VAL A 145      24.417   4.870  30.035  1.00 10.50           O  
ATOM   2106  CB  VAL A 145      24.664   2.002  30.746  1.00 10.50           C  
ATOM   2107  CG1 VAL A 145      23.204   1.750  31.074  1.00 10.50           C  
ATOM   2108  CG2 VAL A 145      25.464   0.733  30.796  1.00 10.50           C  
ATOM   2109  H   VAL A 145      26.754   3.333  29.715  1.00 10.50           H  
ATOM   2110  HA  VAL A 145      24.381   1.902  28.640  1.00 10.50           H  
ATOM   2111  HB  VAL A 145      25.055   2.705  31.482  1.00 10.50           H  
ATOM   2112 1HG1 VAL A 145      23.124   1.324  32.071  1.00 10.50           H  
ATOM   2113 2HG1 VAL A 145      22.652   2.690  31.036  1.00 10.50           H  
ATOM   2114 3HG1 VAL A 145      22.784   1.057  30.347  1.00 10.50           H  
ATOM   2115 1HG2 VAL A 145      25.396   0.298  31.792  1.00 10.50           H  
ATOM   2116 2HG2 VAL A 145      25.065   0.042  30.074  1.00 10.50           H  
ATOM   2117 3HG2 VAL A 145      26.512   0.949  30.566  1.00 10.50           H  
ATOM   2118  N   PRO A 146      22.953   4.121  28.516  1.00 10.50           N  
ATOM   2119  CA  PRO A 146      22.106   5.305  28.471  1.00 10.50           C  
ATOM   2120  C   PRO A 146      21.401   5.566  29.797  1.00 10.50           C  
ATOM   2121  O   PRO A 146      21.035   4.635  30.515  1.00 10.50           O  
ATOM   2122  CB  PRO A 146      21.094   4.966  27.383  1.00 10.50           C  
ATOM   2123  CG  PRO A 146      21.777   3.933  26.522  1.00 10.50           C  
ATOM   2124  CD  PRO A 146      22.639   3.126  27.476  1.00 10.50           C  
ATOM   2125  HA  PRO A 146      22.716   6.175  28.181  1.00 10.50           H  
ATOM   2126 1HB  PRO A 146      20.186   4.620  27.844  1.00 10.50           H  
ATOM   2127 2HB  PRO A 146      20.823   5.873  26.837  1.00 10.50           H  
ATOM   2128 1HG  PRO A 146      21.025   3.321  26.004  1.00 10.50           H  
ATOM   2129 2HG  PRO A 146      22.371   4.429  25.740  1.00 10.50           H  
ATOM   2130 1HD  PRO A 146      22.087   2.273  27.898  1.00 10.50           H  
ATOM   2131 2HD  PRO A 146      23.542   2.823  26.919  1.00 10.50           H  
ATOM   2132  N   ASP A 147      21.179   6.837  30.094  1.00 10.56           N  
ATOM   2133  CA  ASP A 147      20.452   7.273  31.286  1.00 10.56           C  
ATOM   2134  C   ASP A 147      18.950   7.319  31.009  1.00 10.56           C  
ATOM   2135  O   ASP A 147      18.469   8.228  30.329  1.00 10.56           O  
ATOM   2136  CB  ASP A 147      20.984   8.655  31.720  1.00 10.56           C  
ATOM   2137  CG  ASP A 147      20.375   9.319  32.986  1.00 10.56           C  
ATOM   2138  OD1 ASP A 147      19.441   8.807  33.556  1.00 10.56           O  
ATOM   2139  OD2 ASP A 147      20.880  10.394  33.334  1.00 10.56           O  
ATOM   2140  H   ASP A 147      21.527   7.545  29.463  1.00 10.56           H  
ATOM   2141  HA  ASP A 147      20.634   6.557  32.088  1.00 10.56           H  
ATOM   2142 1HB  ASP A 147      22.036   8.544  31.898  1.00 10.56           H  
ATOM   2143 2HB  ASP A 147      20.903   9.341  30.921  1.00 10.56           H  
ATOM   2144  N   TYR A 148      18.204   6.331  31.486  1.00 10.68           N  
ATOM   2145  CA  TYR A 148      16.780   6.306  31.188  1.00 10.68           C  
ATOM   2146  C   TYR A 148      15.990   6.948  32.314  1.00 10.68           C  
ATOM   2147  O   TYR A 148      15.892   6.401  33.414  1.00 10.68           O  
ATOM   2148  CB  TYR A 148      16.293   4.881  30.949  1.00 10.68           C  
ATOM   2149  CG  TYR A 148      16.848   4.240  29.695  1.00 10.68           C  
ATOM   2150  CD1 TYR A 148      17.917   3.356  29.772  1.00 10.68           C  
ATOM   2151  CD2 TYR A 148      16.279   4.538  28.464  1.00 10.68           C  
ATOM   2152  CE1 TYR A 148      18.401   2.764  28.624  1.00 10.68           C  
ATOM   2153  CE2 TYR A 148      16.768   3.952  27.318  1.00 10.68           C  
ATOM   2154  CZ  TYR A 148      17.819   3.067  27.392  1.00 10.68           C  
ATOM   2155  OH  TYR A 148      18.296   2.481  26.244  1.00 10.68           O  
ATOM   2156  H   TYR A 148      18.630   5.603  32.043  1.00 10.68           H  
ATOM   2157  HA  TYR A 148      16.598   6.887  30.285  1.00 10.68           H  
ATOM   2158 1HB  TYR A 148      16.567   4.258  31.800  1.00 10.68           H  
ATOM   2159 2HB  TYR A 148      15.204   4.881  30.880  1.00 10.68           H  
ATOM   2160  HD1 TYR A 148      18.371   3.125  30.737  1.00 10.68           H  
ATOM   2161  HD2 TYR A 148      15.442   5.235  28.405  1.00 10.68           H  
ATOM   2162  HE1 TYR A 148      19.238   2.068  28.683  1.00 10.68           H  
ATOM   2163  HE2 TYR A 148      16.319   4.184  26.354  1.00 10.68           H  
ATOM   2164  HH  TYR A 148      19.023   1.894  26.465  1.00 10.68           H  
ATOM   2165  N   ALA A 149      15.445   8.128  32.039  1.00 10.82           N  
ATOM   2166  CA  ALA A 149      14.727   8.883  33.052  1.00 10.82           C  
ATOM   2167  C   ALA A 149      13.532   8.082  33.543  1.00 10.82           C  
ATOM   2168  O   ALA A 149      12.871   7.404  32.751  1.00 10.82           O  
ATOM   2169  CB  ALA A 149      14.279  10.227  32.495  1.00 10.82           C  
ATOM   2170  H   ALA A 149      15.563   8.515  31.113  1.00 10.82           H  
ATOM   2171  HA  ALA A 149      15.396   9.048  33.897  1.00 10.82           H  
ATOM   2172 1HB  ALA A 149      13.757  10.785  33.272  1.00 10.82           H  
ATOM   2173 2HB  ALA A 149      15.154  10.791  32.164  1.00 10.82           H  
ATOM   2174 3HB  ALA A 149      13.610  10.068  31.652  1.00 10.82           H  
ATOM   2175  N   SER A 150      13.252   8.185  34.837  1.00 10.98           N  
ATOM   2176  CA  SER A 150      12.129   7.496  35.449  1.00 10.98           C  
ATOM   2177  C   SER A 150      11.785   8.138  36.784  1.00 10.98           C  
ATOM   2178  O   SER A 150      12.620   8.822  37.377  1.00 10.98           O  
ATOM   2179  OXT SER A 150      10.628   8.097  37.195  1.00 10.98           O  
ATOM   2180  CB  SER A 150      12.462   6.027  35.649  1.00 10.98           C  
ATOM   2181  OG  SER A 150      11.404   5.349  36.273  1.00 10.98           O  
ATOM   2182  H   SER A 150      13.850   8.754  35.418  1.00 10.98           H  
ATOM   2183  HA  SER A 150      11.265   7.579  34.789  1.00 10.98           H  
ATOM   2184 1HB  SER A 150      12.674   5.564  34.682  1.00 10.98           H  
ATOM   2185 2HB  SER A 150      13.363   5.937  36.254  1.00 10.98           H  
ATOM   2186  HG  SER A 150      10.658   5.415  35.671  1.00 10.98           H  
TER    2187
ENDMDL

REMARK ID 642773 MODEL 2 2024-11-16_00000153_2_19
PFRMAT TS
TARGET 2024-11-16_00000153_2_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       0.255  -0.544  -0.086  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.659  -0.157  -0.061  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.833   1.344   0.014  1.00  1.36           C  
ATOM      4  O   GLN A   1       2.244   1.874   1.048  1.00  1.36           O  
ATOM      5  CB  GLN A   1       2.424  -0.689  -1.278  1.00  1.36           C  
ATOM      6  CG  GLN A   1       3.923  -0.324  -1.270  1.00  1.36           C  
ATOM      7  CD  GLN A   1       4.673  -0.872  -2.463  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       4.374  -1.967  -2.957  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       5.656  -0.116  -2.943  1.00  1.36           N  
ATOM     10 1H   GLN A   1       0.072  -1.192   0.665  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.317   0.280   0.033  1.00  1.36           H  
ATOM     12 3H   GLN A   1       0.037  -0.983  -0.969  1.00  1.36           H  
ATOM     13  HA  GLN A   1       2.111  -0.586   0.832  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       2.344  -1.774  -1.310  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       1.990  -0.307  -2.189  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       4.040   0.762  -1.274  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       4.375  -0.737  -0.369  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       6.185  -0.424  -3.730  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       5.875   0.795  -2.519  1.00  1.36           H  
ATOM     20  N   VAL A   2       1.559   2.035  -1.087  1.00  1.16           N  
ATOM     21  CA  VAL A   2       1.832   3.475  -1.107  1.00  1.16           C  
ATOM     22  C   VAL A   2       0.756   4.312  -0.453  1.00  1.16           C  
ATOM     23  O   VAL A   2      -0.438   4.114  -0.687  1.00  1.16           O  
ATOM     24  CB  VAL A   2       2.006   3.988  -2.526  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       2.237   5.511  -2.531  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       3.083   3.170  -3.181  1.00  1.16           C  
ATOM     27  H   VAL A   2       1.199   1.578  -1.930  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.766   3.639  -0.577  1.00  1.16           H  
ATOM     29  HB  VAL A   2       1.138   3.878  -3.027  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       2.326   5.861  -3.548  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       1.401   6.021  -2.070  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       3.144   5.742  -1.983  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       3.215   3.482  -4.209  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       3.990   3.297  -2.641  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.805   2.123  -3.163  1.00  1.16           H  
ATOM     36  N   GLN A   3       1.191   5.238   0.387  1.00  0.98           N  
ATOM     37  CA  GLN A   3       0.283   6.157   1.043  1.00  0.98           C  
ATOM     38  C   GLN A   3       0.579   7.589   0.615  1.00  0.98           C  
ATOM     39  O   GLN A   3       1.718   8.058   0.708  1.00  0.98           O  
ATOM     40  CB  GLN A   3       0.384   6.064   2.565  1.00  0.98           C  
ATOM     41  CG  GLN A   3      -0.531   7.058   3.318  1.00  0.98           C  
ATOM     42  CD  GLN A   3      -2.026   6.681   3.228  1.00  0.98           C  
ATOM     43  OE1 GLN A   3      -2.414   5.598   3.689  1.00  0.98           O  
ATOM     44  NE2 GLN A   3      -2.861   7.549   2.643  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.197   5.315   0.534  1.00  0.98           H  
ATOM     46  HA  GLN A   3      -0.736   5.919   0.744  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       0.127   5.055   2.885  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       1.414   6.252   2.872  1.00  0.98           H  
ATOM     49 1HG  GLN A   3      -0.247   7.066   4.369  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -0.406   8.057   2.895  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3      -3.834   7.330   2.566  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -2.523   8.440   2.257  1.00  0.98           H  
ATOM     53  N   LEU A   4      -0.430   8.266   0.081  1.00  0.84           N  
ATOM     54  CA  LEU A   4      -0.265   9.666  -0.285  1.00  0.84           C  
ATOM     55  C   LEU A   4      -0.995  10.499   0.783  1.00  0.84           C  
ATOM     56  O   LEU A   4      -2.087  10.117   1.226  1.00  0.84           O  
ATOM     57  CB  LEU A   4      -0.856   9.948  -1.677  1.00  0.84           C  
ATOM     58  CG  LEU A   4      -0.315   9.124  -2.884  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      -1.072   9.547  -4.150  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.160   9.345  -3.042  1.00  0.84           C  
ATOM     61  H   LEU A   4      -1.330   7.818  -0.029  1.00  0.84           H  
ATOM     62  HA  LEU A   4       0.789   9.934  -0.278  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -1.909   9.771  -1.635  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      -0.699  10.982  -1.899  1.00  0.84           H  
ATOM     65  HG  LEU A   4      -0.504   8.063  -2.713  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      -0.719   8.968  -5.001  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -2.125   9.372  -4.013  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      -0.906  10.609  -4.340  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       1.535   8.763  -3.888  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       1.346  10.408  -3.216  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       1.657   9.026  -2.129  1.00  0.84           H  
ATOM     72  N   GLN A   5      -0.410  11.619   1.205  1.00  0.76           N  
ATOM     73  CA  GLN A   5      -1.057  12.486   2.196  1.00  0.76           C  
ATOM     74  C   GLN A   5      -1.016  13.944   1.789  1.00  0.76           C  
ATOM     75  O   GLN A   5       0.057  14.508   1.563  1.00  0.76           O  
ATOM     76  CB  GLN A   5      -0.399  12.344   3.574  1.00  0.76           C  
ATOM     77  CG  GLN A   5      -0.967  13.302   4.663  1.00  0.76           C  
ATOM     78  CD  GLN A   5      -2.396  12.962   5.145  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      -2.627  11.859   5.660  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      -3.349  13.896   5.003  1.00  0.76           N  
ATOM     81  H   GLN A   5       0.517  11.858   0.852  1.00  0.76           H  
ATOM     82  HA  GLN A   5      -2.103  12.197   2.281  1.00  0.76           H  
ATOM     83 1HB  GLN A   5      -0.519  11.319   3.928  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       0.672  12.535   3.482  1.00  0.76           H  
ATOM     85 1HG  GLN A   5      -0.308  13.263   5.528  1.00  0.76           H  
ATOM     86 2HG  GLN A   5      -0.985  14.318   4.264  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      -4.272  13.717   5.335  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      -3.155  14.810   4.567  1.00  0.76           H  
ATOM     89  N   GLU A   6      -2.193  14.547   1.694  1.00  0.72           N  
ATOM     90  CA  GLU A   6      -2.324  15.931   1.279  1.00  0.72           C  
ATOM     91  C   GLU A   6      -2.558  16.893   2.458  1.00  0.72           C  
ATOM     92  O   GLU A   6      -3.152  16.520   3.480  1.00  0.72           O  
ATOM     93  CB  GLU A   6      -3.407  16.057   0.213  1.00  0.72           C  
ATOM     94  CG  GLU A   6      -3.524  17.444  -0.426  1.00  0.72           C  
ATOM     95  CD  GLU A   6      -4.503  17.476  -1.504  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      -4.921  16.440  -1.924  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      -4.870  18.546  -1.910  1.00  0.72           O  
ATOM     98  H   GLU A   6      -3.032  14.027   1.902  1.00  0.72           H  
ATOM     99  HA  GLU A   6      -1.397  16.206   0.811  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      -3.218  15.337  -0.584  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      -4.367  15.817   0.650  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      -3.799  18.184   0.313  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      -2.554  17.723  -0.831  1.00  0.72           H  
ATOM    104  N   SER A   7      -2.021  18.114   2.334  1.00  0.73           N  
ATOM    105  CA  SER A   7      -2.196  19.153   3.352  1.00  0.73           C  
ATOM    106  C   SER A   7      -2.158  20.589   2.803  1.00  0.73           C  
ATOM    107  O   SER A   7      -1.669  20.842   1.700  1.00  0.73           O  
ATOM    108  CB  SER A   7      -1.105  19.008   4.397  1.00  0.73           C  
ATOM    109  OG  SER A   7       0.164  19.280   3.853  1.00  0.73           O  
ATOM    110  H   SER A   7      -1.484  18.304   1.490  1.00  0.73           H  
ATOM    111  HA  SER A   7      -3.167  18.996   3.824  1.00  0.73           H  
ATOM    112 1HB  SER A   7      -1.300  19.688   5.224  1.00  0.73           H  
ATOM    113 2HB  SER A   7      -1.121  17.995   4.797  1.00  0.73           H  
ATOM    114  HG  SER A   7       0.303  18.630   3.151  1.00  0.73           H  
ATOM    115  N   GLY A   8      -2.635  21.553   3.613  1.00  0.77           N  
ATOM    116  CA  GLY A   8      -2.587  22.976   3.224  1.00  0.77           C  
ATOM    117  C   GLY A   8      -3.940  23.631   2.892  1.00  0.77           C  
ATOM    118  O   GLY A   8      -3.983  24.733   2.355  1.00  0.77           O  
ATOM    119  H   GLY A   8      -3.023  21.299   4.511  1.00  0.77           H  
ATOM    120 1HA  GLY A   8      -2.119  23.538   4.033  1.00  0.77           H  
ATOM    121 2HA  GLY A   8      -1.925  23.088   2.365  1.00  0.77           H  
ATOM    122  N   GLY A   9      -5.048  22.978   3.215  1.00  0.84           N  
ATOM    123  CA  GLY A   9      -6.357  23.569   2.914  1.00  0.84           C  
ATOM    124  C   GLY A   9      -6.775  24.615   3.940  1.00  0.84           C  
ATOM    125  O   GLY A   9      -5.965  25.053   4.762  1.00  0.84           O  
ATOM    126  H   GLY A   9      -4.993  22.073   3.654  1.00  0.84           H  
ATOM    127 1HA  GLY A   9      -6.336  24.017   1.922  1.00  0.84           H  
ATOM    128 2HA  GLY A   9      -7.115  22.791   2.888  1.00  0.84           H  
ATOM    129  N   GLY A  10      -8.044  25.020   3.889  1.00  0.93           N  
ATOM    130  CA  GLY A  10      -8.542  26.063   4.789  1.00  0.93           C  
ATOM    131  C   GLY A  10      -9.379  27.132   4.083  1.00  0.93           C  
ATOM    132  O   GLY A  10      -9.592  27.074   2.866  1.00  0.93           O  
ATOM    133  H   GLY A  10      -8.669  24.569   3.219  1.00  0.93           H  
ATOM    134 1HA  GLY A  10      -9.140  25.597   5.573  1.00  0.93           H  
ATOM    135 2HA  GLY A  10      -7.698  26.542   5.285  1.00  0.93           H  
ATOM    136  N   LEU A  11      -9.866  28.098   4.870  1.00  1.02           N  
ATOM    137  CA  LEU A  11     -10.703  29.187   4.364  1.00  1.02           C  
ATOM    138  C   LEU A  11      -9.890  30.435   4.055  1.00  1.02           C  
ATOM    139  O   LEU A  11      -9.230  31.008   4.927  1.00  1.02           O  
ATOM    140  CB  LEU A  11     -11.810  29.518   5.369  1.00  1.02           C  
ATOM    141  CG  LEU A  11     -12.740  30.705   5.010  1.00  1.02           C  
ATOM    142  CD1 LEU A  11     -13.494  30.400   3.746  1.00  1.02           C  
ATOM    143  CD2 LEU A  11     -13.725  30.920   6.150  1.00  1.02           C  
ATOM    144  H   LEU A  11      -9.641  28.078   5.855  1.00  1.02           H  
ATOM    145  HA  LEU A  11     -11.171  28.859   3.438  1.00  1.02           H  
ATOM    146 1HB  LEU A  11     -12.439  28.639   5.489  1.00  1.02           H  
ATOM    147 2HB  LEU A  11     -11.348  29.743   6.329  1.00  1.02           H  
ATOM    148  HG  LEU A  11     -12.146  31.609   4.848  1.00  1.02           H  
ATOM    149 1HD1 LEU A  11     -14.145  31.226   3.508  1.00  1.02           H  
ATOM    150 2HD1 LEU A  11     -12.795  30.247   2.930  1.00  1.02           H  
ATOM    151 3HD1 LEU A  11     -14.084  29.509   3.902  1.00  1.02           H  
ATOM    152 1HD2 LEU A  11     -14.393  31.743   5.907  1.00  1.02           H  
ATOM    153 2HD2 LEU A  11     -14.308  30.013   6.287  1.00  1.02           H  
ATOM    154 3HD2 LEU A  11     -13.184  31.149   7.069  1.00  1.02           H  
ATOM    155  N   VAL A  12      -9.935  30.814   2.791  1.00  1.10           N  
ATOM    156  CA  VAL A  12      -9.213  31.933   2.213  1.00  1.10           C  
ATOM    157  C   VAL A  12     -10.117  32.876   1.414  1.00  1.10           C  
ATOM    158  O   VAL A  12     -11.271  32.554   1.135  1.00  1.10           O  
ATOM    159  CB  VAL A  12      -8.058  31.383   1.355  1.00  1.10           C  
ATOM    160  CG1 VAL A  12      -7.051  30.643   2.202  1.00  1.10           C  
ATOM    161  CG2 VAL A  12      -8.642  30.370   0.412  1.00  1.10           C  
ATOM    162  H   VAL A  12     -10.517  30.257   2.163  1.00  1.10           H  
ATOM    163  HA  VAL A  12      -8.771  32.505   3.030  1.00  1.10           H  
ATOM    164  HB  VAL A  12      -7.561  32.197   0.826  1.00  1.10           H  
ATOM    165 1HG1 VAL A  12      -6.271  30.270   1.556  1.00  1.10           H  
ATOM    166 2HG1 VAL A  12      -6.617  31.327   2.930  1.00  1.10           H  
ATOM    167 3HG1 VAL A  12      -7.523  29.812   2.721  1.00  1.10           H  
ATOM    168 1HG2 VAL A  12      -7.859  29.935  -0.188  1.00  1.10           H  
ATOM    169 2HG2 VAL A  12      -9.120  29.574   0.987  1.00  1.10           H  
ATOM    170 3HG2 VAL A  12      -9.379  30.854  -0.213  1.00  1.10           H  
ATOM    171  N   GLN A  13      -9.610  34.064   1.110  1.00  1.13           N  
ATOM    172  CA  GLN A  13     -10.338  35.032   0.293  1.00  1.13           C  
ATOM    173  C   GLN A  13      -9.892  34.946  -1.176  1.00  1.13           C  
ATOM    174  O   GLN A  13      -8.766  34.530  -1.439  1.00  1.13           O  
ATOM    175  CB  GLN A  13     -10.128  36.455   0.834  1.00  1.13           C  
ATOM    176  CG  GLN A  13     -10.726  36.691   2.209  1.00  1.13           C  
ATOM    177  CD  GLN A  13     -10.529  38.122   2.687  1.00  1.13           C  
ATOM    178  OE1 GLN A  13     -10.560  39.069   1.892  1.00  1.13           O  
ATOM    179  NE2 GLN A  13     -10.329  38.290   3.990  1.00  1.13           N  
ATOM    180  H   GLN A  13      -8.673  34.288   1.418  1.00  1.13           H  
ATOM    181  HA  GLN A  13     -11.392  34.797   0.385  1.00  1.13           H  
ATOM    182 1HB  GLN A  13      -9.060  36.659   0.901  1.00  1.13           H  
ATOM    183 2HB  GLN A  13     -10.551  37.187   0.159  1.00  1.13           H  
ATOM    184 1HG  GLN A  13     -11.800  36.488   2.159  1.00  1.13           H  
ATOM    185 2HG  GLN A  13     -10.253  36.019   2.925  1.00  1.13           H  
ATOM    186 1HE2 GLN A  13     -10.195  39.210   4.361  1.00  1.13           H  
ATOM    187 2HE2 GLN A  13     -10.312  37.498   4.602  1.00  1.13           H  
ATOM    188  N   PRO A  14     -10.719  35.373  -2.158  1.00  1.11           N  
ATOM    189  CA  PRO A  14     -10.393  35.487  -3.578  1.00  1.11           C  
ATOM    190  C   PRO A  14      -9.172  36.378  -3.845  1.00  1.11           C  
ATOM    191  O   PRO A  14      -8.525  36.284  -4.882  1.00  1.11           O  
ATOM    192  CB  PRO A  14     -11.654  36.137  -4.160  1.00  1.11           C  
ATOM    193  CG  PRO A  14     -12.755  35.755  -3.236  1.00  1.11           C  
ATOM    194  CD  PRO A  14     -12.122  35.693  -1.859  1.00  1.11           C  
ATOM    195  HA  PRO A  14     -10.240  34.482  -3.995  1.00  1.11           H  
ATOM    196 1HB  PRO A  14     -11.511  37.226  -4.234  1.00  1.11           H  
ATOM    197 2HB  PRO A  14     -11.812  35.766  -5.186  1.00  1.11           H  
ATOM    198 1HG  PRO A  14     -13.541  36.510  -3.293  1.00  1.11           H  
ATOM    199 2HG  PRO A  14     -13.206  34.820  -3.564  1.00  1.11           H  
ATOM    200 1HD  PRO A  14     -12.229  36.643  -1.326  1.00  1.11           H  
ATOM    201 2HD  PRO A  14     -12.592  34.868  -1.345  1.00  1.11           H  
ATOM    202  N   GLY A  15      -8.854  37.269  -2.909  1.00  1.03           N  
ATOM    203  CA  GLY A  15      -7.710  38.150  -3.089  1.00  1.03           C  
ATOM    204  C   GLY A  15      -6.399  37.489  -2.655  1.00  1.03           C  
ATOM    205  O   GLY A  15      -5.336  38.108  -2.730  1.00  1.03           O  
ATOM    206  H   GLY A  15      -9.400  37.346  -2.068  1.00  1.03           H  
ATOM    207 1HA  GLY A  15      -7.642  38.444  -4.136  1.00  1.03           H  
ATOM    208 2HA  GLY A  15      -7.866  39.060  -2.512  1.00  1.03           H  
ATOM    209  N   GLY A  16      -6.475  36.245  -2.168  1.00  0.93           N  
ATOM    210  CA  GLY A  16      -5.303  35.534  -1.689  1.00  0.93           C  
ATOM    211  C   GLY A  16      -4.781  34.447  -2.633  1.00  0.93           C  
ATOM    212  O   GLY A  16      -5.190  34.323  -3.798  1.00  0.93           O  
ATOM    213  H   GLY A  16      -7.372  35.765  -2.123  1.00  0.93           H  
ATOM    214 1HA  GLY A  16      -4.505  36.248  -1.492  1.00  0.93           H  
ATOM    215 2HA  GLY A  16      -5.547  35.075  -0.731  1.00  0.93           H  
ATOM    216  N   SER A  17      -3.885  33.636  -2.069  1.00  0.82           N  
ATOM    217  CA  SER A  17      -3.198  32.541  -2.747  1.00  0.82           C  
ATOM    218  C   SER A  17      -3.223  31.341  -1.797  1.00  0.82           C  
ATOM    219  O   SER A  17      -3.421  31.522  -0.592  1.00  0.82           O  
ATOM    220  CB  SER A  17      -1.751  32.936  -3.015  1.00  0.82           C  
ATOM    221  OG  SER A  17      -1.665  34.167  -3.705  1.00  0.82           O  
ATOM    222  H   SER A  17      -3.641  33.812  -1.106  1.00  0.82           H  
ATOM    223  HA  SER A  17      -3.710  32.290  -3.678  1.00  0.82           H  
ATOM    224 1HB  SER A  17      -1.218  33.009  -2.070  1.00  0.82           H  
ATOM    225 2HB  SER A  17      -1.266  32.159  -3.600  1.00  0.82           H  
ATOM    226  HG  SER A  17      -2.091  34.047  -4.583  1.00  0.82           H  
ATOM    227  N   LEU A  18      -3.034  30.127  -2.312  1.00  0.73           N  
ATOM    228  CA  LEU A  18      -2.959  28.949  -1.430  1.00  0.73           C  
ATOM    229  C   LEU A  18      -2.050  27.848  -1.978  1.00  0.73           C  
ATOM    230  O   LEU A  18      -2.057  27.555  -3.174  1.00  0.73           O  
ATOM    231  CB  LEU A  18      -4.362  28.390  -1.130  1.00  0.73           C  
ATOM    232  CG  LEU A  18      -4.428  27.200  -0.144  1.00  0.73           C  
ATOM    233  CD1 LEU A  18      -5.686  27.277   0.672  1.00  0.73           C  
ATOM    234  CD2 LEU A  18      -4.446  25.941  -0.892  1.00  0.73           C  
ATOM    235  H   LEU A  18      -2.890  30.048  -3.318  1.00  0.73           H  
ATOM    236  HA  LEU A  18      -2.536  29.272  -0.480  1.00  0.73           H  
ATOM    237 1HB  LEU A  18      -4.971  29.190  -0.712  1.00  0.73           H  
ATOM    238 2HB  LEU A  18      -4.816  28.071  -2.066  1.00  0.73           H  
ATOM    239  HG  LEU A  18      -3.568  27.219   0.524  1.00  0.73           H  
ATOM    240 1HD1 LEU A  18      -5.733  26.430   1.355  1.00  0.73           H  
ATOM    241 2HD1 LEU A  18      -5.687  28.184   1.237  1.00  0.73           H  
ATOM    242 3HD1 LEU A  18      -6.520  27.261   0.018  1.00  0.73           H  
ATOM    243 1HD2 LEU A  18      -4.492  25.134  -0.179  1.00  0.73           H  
ATOM    244 2HD2 LEU A  18      -5.318  25.922  -1.518  1.00  0.73           H  
ATOM    245 3HD2 LEU A  18      -3.554  25.846  -1.494  1.00  0.73           H  
ATOM    246  N   ARG A  19      -1.255  27.230  -1.100  1.00  0.66           N  
ATOM    247  CA  ARG A  19      -0.407  26.127  -1.543  1.00  0.66           C  
ATOM    248  C   ARG A  19      -0.779  24.809  -0.879  1.00  0.66           C  
ATOM    249  O   ARG A  19      -0.818  24.703   0.348  1.00  0.66           O  
ATOM    250  CB  ARG A  19       1.065  26.393  -1.243  1.00  0.66           C  
ATOM    251  CG  ARG A  19       2.008  25.260  -1.701  1.00  0.66           C  
ATOM    252  CD  ARG A  19       3.445  25.520  -1.369  1.00  0.66           C  
ATOM    253  NE  ARG A  19       4.026  26.626  -2.116  1.00  0.66           N  
ATOM    254  CZ  ARG A  19       5.276  27.098  -1.929  1.00  0.66           C  
ATOM    255  NH1 ARG A  19       6.074  26.556  -1.033  1.00  0.66           N  
ATOM    256  NH2 ARG A  19       5.684  28.113  -2.662  1.00  0.66           N  
ATOM    257  H   ARG A  19      -1.261  27.505  -0.126  1.00  0.66           H  
ATOM    258  HA  ARG A  19      -0.523  26.000  -2.615  1.00  0.66           H  
ATOM    259 1HB  ARG A  19       1.381  27.306  -1.752  1.00  0.66           H  
ATOM    260 2HB  ARG A  19       1.207  26.539  -0.174  1.00  0.66           H  
ATOM    261 1HG  ARG A  19       1.720  24.328  -1.215  1.00  0.66           H  
ATOM    262 2HG  ARG A  19       1.919  25.136  -2.783  1.00  0.66           H  
ATOM    263 1HD  ARG A  19       3.528  25.748  -0.309  1.00  0.66           H  
ATOM    264 2HD  ARG A  19       4.026  24.632  -1.589  1.00  0.66           H  
ATOM    265  HE  ARG A  19       3.465  27.104  -2.834  1.00  0.66           H  
ATOM    266 1HH1 ARG A  19       5.753  25.779  -0.477  1.00  0.66           H  
ATOM    267 2HH1 ARG A  19       7.007  26.920  -0.905  1.00  0.66           H  
ATOM    268 1HH2 ARG A  19       5.024  28.506  -3.343  1.00  0.66           H  
ATOM    269 2HH2 ARG A  19       6.609  28.493  -2.550  1.00  0.66           H  
ATOM    270  N   LEU A  20      -1.027  23.807  -1.709  1.00  0.63           N  
ATOM    271  CA  LEU A  20      -1.329  22.462  -1.256  1.00  0.63           C  
ATOM    272  C   LEU A  20      -0.091  21.608  -1.440  1.00  0.63           C  
ATOM    273  O   LEU A  20       0.676  21.804  -2.389  1.00  0.63           O  
ATOM    274  CB  LEU A  20      -2.497  21.851  -2.045  1.00  0.63           C  
ATOM    275  CG  LEU A  20      -3.838  22.552  -1.946  1.00  0.63           C  
ATOM    276  CD1 LEU A  20      -4.821  21.929  -2.904  1.00  0.63           C  
ATOM    277  CD2 LEU A  20      -4.342  22.388  -0.532  1.00  0.63           C  
ATOM    278  H   LEU A  20      -0.987  23.976  -2.713  1.00  0.63           H  
ATOM    279  HA  LEU A  20      -1.586  22.489  -0.198  1.00  0.63           H  
ATOM    280 1HB  LEU A  20      -2.222  21.822  -3.090  1.00  0.63           H  
ATOM    281 2HB  LEU A  20      -2.640  20.825  -1.695  1.00  0.63           H  
ATOM    282  HG  LEU A  20      -3.727  23.591  -2.199  1.00  0.63           H  
ATOM    283 1HD1 LEU A  20      -5.783  22.429  -2.817  1.00  0.63           H  
ATOM    284 2HD1 LEU A  20      -4.453  22.029  -3.919  1.00  0.63           H  
ATOM    285 3HD1 LEU A  20      -4.937  20.878  -2.663  1.00  0.63           H  
ATOM    286 1HD2 LEU A  20      -5.308  22.870  -0.419  1.00  0.63           H  
ATOM    287 2HD2 LEU A  20      -4.439  21.322  -0.315  1.00  0.63           H  
ATOM    288 3HD2 LEU A  20      -3.626  22.835   0.155  1.00  0.63           H  
ATOM    289  N   SER A  21       0.092  20.636  -0.568  1.00  0.63           N  
ATOM    290  CA  SER A  21       1.211  19.726  -0.728  1.00  0.63           C  
ATOM    291  C   SER A  21       0.760  18.298  -0.609  1.00  0.63           C  
ATOM    292  O   SER A  21      -0.178  17.997   0.121  1.00  0.63           O  
ATOM    293  CB  SER A  21       2.254  19.993   0.339  1.00  0.63           C  
ATOM    294  OG  SER A  21       1.746  19.731   1.617  1.00  0.63           O  
ATOM    295  H   SER A  21      -0.551  20.547   0.220  1.00  0.63           H  
ATOM    296  HA  SER A  21       1.651  19.863  -1.713  1.00  0.63           H  
ATOM    297 1HB  SER A  21       3.131  19.371   0.152  1.00  0.63           H  
ATOM    298 2HB  SER A  21       2.560  21.029   0.285  1.00  0.63           H  
ATOM    299  HG  SER A  21       1.035  20.378   1.755  1.00  0.63           H  
ATOM    300  N   CYS A  22       1.478  17.407  -1.272  1.00  0.66           N  
ATOM    301  CA  CYS A  22       1.225  15.976  -1.180  1.00  0.66           C  
ATOM    302  C   CYS A  22       2.518  15.223  -0.935  1.00  0.66           C  
ATOM    303  O   CYS A  22       3.466  15.322  -1.712  1.00  0.66           O  
ATOM    304  CB  CYS A  22       0.566  15.462  -2.459  1.00  0.66           C  
ATOM    305  SG  CYS A  22       0.194  13.677  -2.455  1.00  0.66           S  
ATOM    306  H   CYS A  22       2.204  17.735  -1.896  1.00  0.66           H  
ATOM    307  HA  CYS A  22       0.552  15.797  -0.349  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      -0.367  16.000  -2.606  1.00  0.66           H  
ATOM    309 2HB  CYS A  22       1.208  15.677  -3.314  1.00  0.66           H  
ATOM    310  N   THR A  23       2.545  14.484   0.161  1.00  0.71           N  
ATOM    311  CA  THR A  23       3.723  13.741   0.551  1.00  0.71           C  
ATOM    312  C   THR A  23       3.473  12.283   0.323  1.00  0.71           C  
ATOM    313  O   THR A  23       2.402  11.771   0.658  1.00  0.71           O  
ATOM    314  CB  THR A  23       4.081  13.966   2.031  1.00  0.71           C  
ATOM    315  OG1 THR A  23       4.343  15.359   2.269  1.00  0.71           O  
ATOM    316  CG2 THR A  23       5.335  13.154   2.396  1.00  0.71           C  
ATOM    317  H   THR A  23       1.710  14.450   0.744  1.00  0.71           H  
ATOM    318  HA  THR A  23       4.563  14.031  -0.076  1.00  0.71           H  
ATOM    319  HB  THR A  23       3.249  13.649   2.661  1.00  0.71           H  
ATOM    320  HG1 THR A  23       3.517  15.851   2.243  1.00  0.71           H  
ATOM    321 1HG2 THR A  23       5.582  13.322   3.441  1.00  0.71           H  
ATOM    322 2HG2 THR A  23       5.153  12.093   2.243  1.00  0.71           H  
ATOM    323 3HG2 THR A  23       6.174  13.466   1.771  1.00  0.71           H  
ATOM    324  N   ALA A  24       4.429  11.610  -0.290  1.00  0.78           N  
ATOM    325  CA  ALA A  24       4.228  10.204  -0.532  1.00  0.78           C  
ATOM    326  C   ALA A  24       5.177   9.329   0.273  1.00  0.78           C  
ATOM    327  O   ALA A  24       6.318   9.713   0.551  1.00  0.78           O  
ATOM    328  CB  ALA A  24       4.378   9.940  -1.992  1.00  0.78           C  
ATOM    329  H   ALA A  24       5.292  12.075  -0.596  1.00  0.78           H  
ATOM    330  HA  ALA A  24       3.214   9.948  -0.238  1.00  0.78           H  
ATOM    331 1HB  ALA A  24       4.162   8.923  -2.141  1.00  0.78           H  
ATOM    332 2HB  ALA A  24       3.677  10.550  -2.545  1.00  0.78           H  
ATOM    333 3HB  ALA A  24       5.385  10.172  -2.300  1.00  0.78           H  
ATOM    334  N   SER A  25       4.711   8.125   0.593  1.00  0.87           N  
ATOM    335  CA  SER A  25       5.524   7.126   1.273  1.00  0.87           C  
ATOM    336  C   SER A  25       5.284   5.735   0.696  1.00  0.87           C  
ATOM    337  O   SER A  25       4.158   5.364   0.371  1.00  0.87           O  
ATOM    338  CB  SER A  25       5.222   7.129   2.755  1.00  0.87           C  
ATOM    339  OG  SER A  25       5.939   6.119   3.409  1.00  0.87           O  
ATOM    340  H   SER A  25       3.731   7.920   0.401  1.00  0.87           H  
ATOM    341  HA  SER A  25       6.575   7.379   1.129  1.00  0.87           H  
ATOM    342 1HB  SER A  25       5.483   8.100   3.176  1.00  0.87           H  
ATOM    343 2HB  SER A  25       4.152   6.980   2.906  1.00  0.87           H  
ATOM    344  HG  SER A  25       5.662   5.294   2.997  1.00  0.87           H  
ATOM    345  N   GLY A  26       6.368   4.960   0.566  1.00  0.97           N  
ATOM    346  CA  GLY A  26       6.305   3.606  -0.005  1.00  0.97           C  
ATOM    347  C   GLY A  26       6.450   3.638  -1.531  1.00  0.97           C  
ATOM    348  O   GLY A  26       6.358   2.608  -2.208  1.00  0.97           O  
ATOM    349  H   GLY A  26       7.264   5.322   0.870  1.00  0.97           H  
ATOM    350 1HA  GLY A  26       7.094   2.991   0.428  1.00  0.97           H  
ATOM    351 2HA  GLY A  26       5.356   3.141   0.262  1.00  0.97           H  
ATOM    352  N   ILE A  27       6.685   4.836  -2.062  1.00  1.06           N  
ATOM    353  CA  ILE A  27       6.812   5.077  -3.495  1.00  1.06           C  
ATOM    354  C   ILE A  27       7.921   6.067  -3.775  1.00  1.06           C  
ATOM    355  O   ILE A  27       8.061   7.059  -3.061  1.00  1.06           O  
ATOM    356  CB  ILE A  27       5.521   5.710  -4.006  1.00  1.06           C  
ATOM    357  CG1 ILE A  27       5.442   5.837  -5.459  1.00  1.06           C  
ATOM    358  CG2 ILE A  27       5.428   7.046  -3.446  1.00  1.06           C  
ATOM    359  CD1 ILE A  27       4.011   6.171  -5.934  1.00  1.06           C  
ATOM    360  H   ILE A  27       6.760   5.621  -1.436  1.00  1.06           H  
ATOM    361  HA  ILE A  27       7.022   4.138  -4.007  1.00  1.06           H  
ATOM    362  HB  ILE A  27       4.718   5.156  -3.694  1.00  1.06           H  
ATOM    363 1HG1 ILE A  27       6.109   6.632  -5.781  1.00  1.06           H  
ATOM    364 2HG1 ILE A  27       5.757   4.907  -5.910  1.00  1.06           H  
ATOM    365 1HG2 ILE A  27       4.499   7.492  -3.789  1.00  1.06           H  
ATOM    366 2HG2 ILE A  27       5.440   6.984  -2.358  1.00  1.06           H  
ATOM    367 3HG2 ILE A  27       6.269   7.648  -3.789  1.00  1.06           H  
ATOM    368 1HD1 ILE A  27       3.980   6.263  -7.002  1.00  1.06           H  
ATOM    369 2HD1 ILE A  27       3.334   5.379  -5.633  1.00  1.06           H  
ATOM    370 3HD1 ILE A  27       3.691   7.108  -5.489  1.00  1.06           H  
ATOM    371  N   ALA A  28       8.665   5.845  -4.841  1.00  1.15           N  
ATOM    372  CA  ALA A  28       9.651   6.816  -5.287  1.00  1.15           C  
ATOM    373  C   ALA A  28       9.016   7.685  -6.352  1.00  1.15           C  
ATOM    374  O   ALA A  28       8.977   7.280  -7.518  1.00  1.15           O  
ATOM    375  CB  ALA A  28      10.878   6.125  -5.829  1.00  1.15           C  
ATOM    376  H   ALA A  28       8.528   4.995  -5.370  1.00  1.15           H  
ATOM    377  HA  ALA A  28       9.928   7.451  -4.442  1.00  1.15           H  
ATOM    378 1HB  ALA A  28      11.577   6.873  -6.143  1.00  1.15           H  
ATOM    379 2HB  ALA A  28      11.327   5.508  -5.052  1.00  1.15           H  
ATOM    380 3HB  ALA A  28      10.603   5.500  -6.680  1.00  1.15           H  
ATOM    381  N   LEU A  29       8.530   8.873  -5.996  1.00  1.19           N  
ATOM    382  CA  LEU A  29       7.720   9.650  -6.936  1.00  1.19           C  
ATOM    383  C   LEU A  29       8.427  10.018  -8.235  1.00  1.19           C  
ATOM    384  O   LEU A  29       7.772  10.269  -9.242  1.00  1.19           O  
ATOM    385  CB  LEU A  29       7.168  10.919  -6.293  1.00  1.19           C  
ATOM    386  CG  LEU A  29       6.123  10.712  -5.217  1.00  1.19           C  
ATOM    387  CD1 LEU A  29       5.792  12.060  -4.634  1.00  1.19           C  
ATOM    388  CD2 LEU A  29       4.889  10.026  -5.817  1.00  1.19           C  
ATOM    389  H   LEU A  29       8.659   9.222  -5.041  1.00  1.19           H  
ATOM    390  HA  LEU A  29       6.859   9.035  -7.202  1.00  1.19           H  
ATOM    391 1HB  LEU A  29       7.996  11.469  -5.845  1.00  1.19           H  
ATOM    392 2HB  LEU A  29       6.721  11.535  -7.074  1.00  1.19           H  
ATOM    393  HG  LEU A  29       6.530  10.087  -4.427  1.00  1.19           H  
ATOM    394 1HD1 LEU A  29       5.057  11.978  -3.849  1.00  1.19           H  
ATOM    395 2HD1 LEU A  29       6.691  12.502  -4.236  1.00  1.19           H  
ATOM    396 3HD1 LEU A  29       5.400  12.678  -5.422  1.00  1.19           H  
ATOM    397 1HD2 LEU A  29       4.139   9.878  -5.042  1.00  1.19           H  
ATOM    398 2HD2 LEU A  29       4.472  10.648  -6.611  1.00  1.19           H  
ATOM    399 3HD2 LEU A  29       5.180   9.060  -6.228  1.00  1.19           H  
ATOM    400  N   HIS A  30       9.753  10.005  -8.269  1.00  1.19           N  
ATOM    401  CA  HIS A  30      10.429  10.343  -9.517  1.00  1.19           C  
ATOM    402  C   HIS A  30      10.177   9.302 -10.626  1.00  1.19           C  
ATOM    403  O   HIS A  30      10.580   9.509 -11.771  1.00  1.19           O  
ATOM    404  CB  HIS A  30      11.938  10.559  -9.321  1.00  1.19           C  
ATOM    405  CG  HIS A  30      12.775   9.356  -8.976  1.00  1.19           C  
ATOM    406  ND1 HIS A  30      12.829   8.811  -7.712  1.00  1.19           N  
ATOM    407  CD2 HIS A  30      13.613   8.614  -9.743  1.00  1.19           C  
ATOM    408  CE1 HIS A  30      13.667   7.779  -7.720  1.00  1.19           C  
ATOM    409  NE2 HIS A  30      14.152   7.642  -8.936  1.00  1.19           N  
ATOM    410  H   HIS A  30      10.277   9.771  -7.439  1.00  1.19           H  
ATOM    411  HA  HIS A  30      10.029  11.281  -9.881  1.00  1.19           H  
ATOM    412 1HB  HIS A  30      12.349  11.000 -10.227  1.00  1.19           H  
ATOM    413 2HB  HIS A  30      12.079  11.283  -8.525  1.00  1.19           H  
ATOM    414  HD2 HIS A  30      13.822   8.765 -10.801  1.00  1.19           H  
ATOM    415  HE1 HIS A  30      13.916   7.150  -6.865  1.00  1.19           H  
ATOM    416  HE2 HIS A  30      14.814   6.940  -9.234  1.00  1.19           H  
ATOM    417  N   THR A  31       9.532   8.179 -10.283  1.00  1.15           N  
ATOM    418  CA  THR A  31       9.201   7.136 -11.236  1.00  1.15           C  
ATOM    419  C   THR A  31       7.681   7.022 -11.514  1.00  1.15           C  
ATOM    420  O   THR A  31       7.261   6.113 -12.234  1.00  1.15           O  
ATOM    421  CB  THR A  31       9.753   5.783 -10.746  1.00  1.15           C  
ATOM    422  OG1 THR A  31       9.157   5.426  -9.501  1.00  1.15           O  
ATOM    423  CG2 THR A  31      11.239   5.910 -10.519  1.00  1.15           C  
ATOM    424  H   THR A  31       9.259   8.039  -9.310  1.00  1.15           H  
ATOM    425  HA  THR A  31       9.691   7.371 -12.180  1.00  1.15           H  
ATOM    426  HB  THR A  31       9.551   5.010 -11.484  1.00  1.15           H  
ATOM    427  HG1 THR A  31       9.100   6.222  -8.924  1.00  1.15           H  
ATOM    428 1HG2 THR A  31      11.638   4.962 -10.165  1.00  1.15           H  
ATOM    429 2HG2 THR A  31      11.732   6.189 -11.449  1.00  1.15           H  
ATOM    430 3HG2 THR A  31      11.413   6.675  -9.769  1.00  1.15           H  
ATOM    431  N   HIS A  32       6.857   7.938 -10.956  1.00  1.08           N  
ATOM    432  CA  HIS A  32       5.390   7.863 -11.119  1.00  1.08           C  
ATOM    433  C   HIS A  32       4.772   9.217 -11.463  1.00  1.08           C  
ATOM    434  O   HIS A  32       5.104  10.222 -10.837  1.00  1.08           O  
ATOM    435  CB  HIS A  32       4.771   7.372  -9.820  1.00  1.08           C  
ATOM    436  CG  HIS A  32       5.304   6.062  -9.398  1.00  1.08           C  
ATOM    437  ND1 HIS A  32       4.804   4.887  -9.826  1.00  1.08           N  
ATOM    438  CD2 HIS A  32       6.320   5.761  -8.602  1.00  1.08           C  
ATOM    439  CE1 HIS A  32       5.493   3.895  -9.308  1.00  1.08           C  
ATOM    440  NE2 HIS A  32       6.427   4.397  -8.559  1.00  1.08           N  
ATOM    441  H   HIS A  32       7.251   8.692 -10.393  1.00  1.08           H  
ATOM    442  HA  HIS A  32       5.145   7.179 -11.914  1.00  1.08           H  
ATOM    443 1HB  HIS A  32       4.963   8.097  -9.025  1.00  1.08           H  
ATOM    444 2HB  HIS A  32       3.689   7.286  -9.941  1.00  1.08           H  
ATOM    445  HD2 HIS A  32       6.923   6.468  -8.104  1.00  1.08           H  
ATOM    446  HE1 HIS A  32       5.314   2.836  -9.483  1.00  1.08           H  
ATOM    447  HE2 HIS A  32       7.115   3.876  -8.039  1.00  1.08           H  
ATOM    448  N   ALA A  33       3.905   9.291 -12.482  1.00  1.00           N  
ATOM    449  CA  ALA A  33       3.352  10.621 -12.765  1.00  1.00           C  
ATOM    450  C   ALA A  33       2.486  11.007 -11.589  1.00  1.00           C  
ATOM    451  O   ALA A  33       1.839  10.133 -10.992  1.00  1.00           O  
ATOM    452  CB  ALA A  33       2.571  10.673 -14.067  1.00  1.00           C  
ATOM    453  H   ALA A  33       3.583   8.463 -12.992  1.00  1.00           H  
ATOM    454  HA  ALA A  33       4.176  11.335 -12.830  1.00  1.00           H  
ATOM    455 1HB  ALA A  33       2.188  11.686 -14.218  1.00  1.00           H  
ATOM    456 2HB  ALA A  33       3.214  10.402 -14.903  1.00  1.00           H  
ATOM    457 3HB  ALA A  33       1.749   9.981 -14.012  1.00  1.00           H  
ATOM    458  N   THR A  34       2.462  12.299 -11.253  1.00  0.92           N  
ATOM    459  CA  THR A  34       1.610  12.751 -10.157  1.00  0.92           C  
ATOM    460  C   THR A  34       0.606  13.774 -10.637  1.00  0.92           C  
ATOM    461  O   THR A  34       0.957  14.795 -11.238  1.00  0.92           O  
ATOM    462  CB  THR A  34       2.414  13.330  -8.975  1.00  0.92           C  
ATOM    463  OG1 THR A  34       3.292  12.326  -8.449  1.00  0.92           O  
ATOM    464  CG2 THR A  34       1.451  13.792  -7.856  1.00  0.92           C  
ATOM    465  H   THR A  34       3.015  12.972 -11.791  1.00  0.92           H  
ATOM    466  HA  THR A  34       1.056  11.896  -9.783  1.00  0.92           H  
ATOM    467  HB  THR A  34       3.002  14.171  -9.316  1.00  0.92           H  
ATOM    468  HG1 THR A  34       3.831  11.958  -9.163  1.00  0.92           H  
ATOM    469 1HG2 THR A  34       2.003  14.190  -7.021  1.00  0.92           H  
ATOM    470 2HG2 THR A  34       0.780  14.562  -8.238  1.00  0.92           H  
ATOM    471 3HG2 THR A  34       0.863  12.942  -7.514  1.00  0.92           H  
ATOM    472  N   GLY A  35      -0.656  13.502 -10.364  1.00  0.85           N  
ATOM    473  CA  GLY A  35      -1.712  14.382 -10.813  1.00  0.85           C  
ATOM    474  C   GLY A  35      -2.525  14.941  -9.673  1.00  0.85           C  
ATOM    475  O   GLY A  35      -2.558  14.393  -8.567  1.00  0.85           O  
ATOM    476  H   GLY A  35      -0.869  12.666  -9.824  1.00  0.85           H  
ATOM    477 1HA  GLY A  35      -1.293  15.201 -11.384  1.00  0.85           H  
ATOM    478 2HA  GLY A  35      -2.369  13.838 -11.489  1.00  0.85           H  
ATOM    479  N   TRP A  36      -3.191  16.050  -9.955  1.00  0.80           N  
ATOM    480  CA  TRP A  36      -4.090  16.672  -9.007  1.00  0.80           C  
ATOM    481  C   TRP A  36      -5.464  16.813  -9.606  1.00  0.80           C  
ATOM    482  O   TRP A  36      -5.620  17.244 -10.764  1.00  0.80           O  
ATOM    483  CB  TRP A  36      -3.547  18.023  -8.574  1.00  0.80           C  
ATOM    484  CG  TRP A  36      -2.321  17.903  -7.738  1.00  0.80           C  
ATOM    485  CD1 TRP A  36      -1.100  17.564  -8.174  1.00  0.80           C  
ATOM    486  CD2 TRP A  36      -2.174  18.187  -6.337  1.00  0.80           C  
ATOM    487  NE1 TRP A  36      -0.207  17.589  -7.154  1.00  0.80           N  
ATOM    488  CE2 TRP A  36      -0.835  17.979  -6.026  1.00  0.80           C  
ATOM    489  CE3 TRP A  36      -3.048  18.611  -5.343  1.00  0.80           C  
ATOM    490  CZ2 TRP A  36      -0.339  18.178  -4.757  1.00  0.80           C  
ATOM    491  CZ3 TRP A  36      -2.545  18.819  -4.086  1.00  0.80           C  
ATOM    492  CH2 TRP A  36      -1.233  18.610  -3.794  1.00  0.80           C  
ATOM    493  H   TRP A  36      -3.064  16.473 -10.871  1.00  0.80           H  
ATOM    494  HA  TRP A  36      -4.162  16.034  -8.133  1.00  0.80           H  
ATOM    495 1HB  TRP A  36      -3.311  18.627  -9.456  1.00  0.80           H  
ATOM    496 2HB  TRP A  36      -4.313  18.548  -8.006  1.00  0.80           H  
ATOM    497  HD1 TRP A  36      -0.870  17.299  -9.200  1.00  0.80           H  
ATOM    498  HE1 TRP A  36       0.769  17.372  -7.232  1.00  0.80           H  
ATOM    499  HE3 TRP A  36      -4.105  18.787  -5.559  1.00  0.80           H  
ATOM    500  HZ2 TRP A  36       0.707  18.019  -4.509  1.00  0.80           H  
ATOM    501  HZ3 TRP A  36      -3.221  19.160  -3.329  1.00  0.80           H  
ATOM    502  HH2 TRP A  36      -0.894  18.789  -2.782  1.00  0.80           H  
ATOM    503  N   PHE A  37      -6.440  16.497  -8.770  1.00  0.78           N  
ATOM    504  CA  PHE A  37      -7.853  16.520  -9.080  1.00  0.78           C  
ATOM    505  C   PHE A  37      -8.613  17.435  -8.168  1.00  0.78           C  
ATOM    506  O   PHE A  37      -8.201  17.698  -7.035  1.00  0.78           O  
ATOM    507  CB  PHE A  37      -8.439  15.124  -8.970  1.00  0.78           C  
ATOM    508  CG  PHE A  37      -7.912  14.209  -9.946  1.00  0.78           C  
ATOM    509  CD1 PHE A  37      -6.716  13.513  -9.731  1.00  0.78           C  
ATOM    510  CD2 PHE A  37      -8.613  14.011 -11.098  1.00  0.78           C  
ATOM    511  CE1 PHE A  37      -6.253  12.650 -10.693  1.00  0.78           C  
ATOM    512  CE2 PHE A  37      -8.162  13.164 -12.030  1.00  0.78           C  
ATOM    513  CZ  PHE A  37      -6.979  12.481 -11.838  1.00  0.78           C  
ATOM    514  H   PHE A  37      -6.163  16.167  -7.844  1.00  0.78           H  
ATOM    515  HA  PHE A  37      -7.979  16.881 -10.100  1.00  0.78           H  
ATOM    516 1HB  PHE A  37      -8.239  14.722  -7.988  1.00  0.78           H  
ATOM    517 2HB  PHE A  37      -9.522  15.174  -9.093  1.00  0.78           H  
ATOM    518  HD1 PHE A  37      -6.154  13.665  -8.802  1.00  0.78           H  
ATOM    519  HD2 PHE A  37      -9.549  14.552 -11.254  1.00  0.78           H  
ATOM    520  HE1 PHE A  37      -5.327  12.106 -10.555  1.00  0.78           H  
ATOM    521  HE2 PHE A  37      -8.731  13.020 -12.941  1.00  0.78           H  
ATOM    522  HZ  PHE A  37      -6.635  11.805 -12.610  1.00  0.78           H  
ATOM    523  N   ARG A  38      -9.743  17.898  -8.660  1.00  0.78           N  
ATOM    524  CA  ARG A  38     -10.606  18.777  -7.907  1.00  0.78           C  
ATOM    525  C   ARG A  38     -12.069  18.359  -7.965  1.00  0.78           C  
ATOM    526  O   ARG A  38     -12.577  17.937  -9.007  1.00  0.78           O  
ATOM    527  CB  ARG A  38     -10.436  20.177  -8.437  1.00  0.78           C  
ATOM    528  CG  ARG A  38     -11.172  21.170  -7.749  1.00  0.78           C  
ATOM    529  CD  ARG A  38     -10.814  22.521  -8.178  1.00  0.78           C  
ATOM    530  NE  ARG A  38     -11.217  22.889  -9.488  1.00  0.78           N  
ATOM    531  CZ  ARG A  38     -10.947  24.101  -9.968  1.00  0.78           C  
ATOM    532  NH1 ARG A  38     -10.286  24.950  -9.199  1.00  0.78           N  
ATOM    533  NH2 ARG A  38     -11.356  24.424 -11.174  1.00  0.78           N  
ATOM    534  H   ARG A  38      -9.995  17.646  -9.614  1.00  0.78           H  
ATOM    535  HA  ARG A  38     -10.288  18.762  -6.866  1.00  0.78           H  
ATOM    536 1HB  ARG A  38      -9.402  20.454  -8.340  1.00  0.78           H  
ATOM    537 2HB  ARG A  38     -10.702  20.215  -9.496  1.00  0.78           H  
ATOM    538 1HG  ARG A  38     -12.241  21.022  -7.896  1.00  0.78           H  
ATOM    539 2HG  ARG A  38     -10.914  21.063  -6.700  1.00  0.78           H  
ATOM    540 1HD  ARG A  38     -11.231  23.251  -7.484  1.00  0.78           H  
ATOM    541 2HD  ARG A  38      -9.750  22.595  -8.173  1.00  0.78           H  
ATOM    542  HE  ARG A  38     -11.740  22.236 -10.095  1.00  0.78           H  
ATOM    543 1HH1 ARG A  38      -9.984  24.678  -8.255  1.00  0.78           H  
ATOM    544 2HH1 ARG A  38     -10.094  25.913  -9.494  1.00  0.78           H  
ATOM    545 1HH2 ARG A  38     -11.885  23.718 -11.707  1.00  0.78           H  
ATOM    546 2HH2 ARG A  38     -11.172  25.340 -11.553  1.00  0.78           H  
ATOM    547  N   GLN A  39     -12.755  18.430  -6.828  1.00  0.81           N  
ATOM    548  CA  GLN A  39     -14.170  18.103  -6.826  1.00  0.81           C  
ATOM    549  C   GLN A  39     -14.984  19.038  -5.949  1.00  0.81           C  
ATOM    550  O   GLN A  39     -14.893  19.002  -4.716  1.00  0.81           O  
ATOM    551  CB  GLN A  39     -14.328  16.668  -6.365  1.00  0.81           C  
ATOM    552  CG  GLN A  39     -15.700  16.114  -6.446  1.00  0.81           C  
ATOM    553  CD  GLN A  39     -15.697  14.611  -6.205  1.00  0.81           C  
ATOM    554  OE1 GLN A  39     -14.702  14.042  -5.703  1.00  0.81           O  
ATOM    555  NE2 GLN A  39     -16.790  13.962  -6.571  1.00  0.81           N  
ATOM    556  H   GLN A  39     -12.288  18.702  -5.966  1.00  0.81           H  
ATOM    557  HA  GLN A  39     -14.552  18.189  -7.844  1.00  0.81           H  
ATOM    558 1HB  GLN A  39     -13.674  16.051  -6.934  1.00  0.81           H  
ATOM    559 2HB  GLN A  39     -14.019  16.603  -5.327  1.00  0.81           H  
ATOM    560 1HG  GLN A  39     -16.339  16.593  -5.702  1.00  0.81           H  
ATOM    561 2HG  GLN A  39     -16.098  16.305  -7.443  1.00  0.81           H  
ATOM    562 1HE2 GLN A  39     -16.869  12.976  -6.446  1.00  0.81           H  
ATOM    563 2HE2 GLN A  39     -17.561  14.496  -6.987  1.00  0.81           H  
ATOM    564  N   ALA A  40     -15.789  19.874  -6.586  1.00  0.84           N  
ATOM    565  CA  ALA A  40     -16.633  20.806  -5.862  1.00  0.84           C  
ATOM    566  C   ALA A  40     -17.772  19.988  -5.261  1.00  0.84           C  
ATOM    567  O   ALA A  40     -18.106  18.948  -5.829  1.00  0.84           O  
ATOM    568  CB  ALA A  40     -17.143  21.903  -6.777  1.00  0.84           C  
ATOM    569  H   ALA A  40     -15.818  19.859  -7.598  1.00  0.84           H  
ATOM    570  HA  ALA A  40     -16.046  21.257  -5.079  1.00  0.84           H  
ATOM    571 1HB  ALA A  40     -17.769  22.592  -6.216  1.00  0.84           H  
ATOM    572 2HB  ALA A  40     -16.291  22.452  -7.192  1.00  0.84           H  
ATOM    573 3HB  ALA A  40     -17.717  21.467  -7.579  1.00  0.84           H  
ATOM    574  N   PRO A  41     -18.368  20.376  -4.129  1.00  0.89           N  
ATOM    575  CA  PRO A  41     -19.501  19.684  -3.556  1.00  0.89           C  
ATOM    576  C   PRO A  41     -20.609  19.532  -4.585  1.00  0.89           C  
ATOM    577  O   PRO A  41     -20.959  20.484  -5.281  1.00  0.89           O  
ATOM    578  CB  PRO A  41     -19.916  20.630  -2.424  1.00  0.89           C  
ATOM    579  CG  PRO A  41     -18.621  21.325  -2.028  1.00  0.89           C  
ATOM    580  CD  PRO A  41     -17.876  21.526  -3.335  1.00  0.89           C  
ATOM    581  HA  PRO A  41     -19.179  18.705  -3.170  1.00  0.89           H  
ATOM    582 1HB  PRO A  41     -20.687  21.329  -2.784  1.00  0.89           H  
ATOM    583 2HB  PRO A  41     -20.365  20.056  -1.600  1.00  0.89           H  
ATOM    584 1HG  PRO A  41     -18.836  22.274  -1.510  1.00  0.89           H  
ATOM    585 2HG  PRO A  41     -18.058  20.698  -1.317  1.00  0.89           H  
ATOM    586 1HD  PRO A  41     -18.138  22.483  -3.808  1.00  0.89           H  
ATOM    587 2HD  PRO A  41     -16.807  21.440  -3.110  1.00  0.89           H  
ATOM    588  N   GLY A  42     -21.170  18.330  -4.663  1.00  0.94           N  
ATOM    589  CA  GLY A  42     -22.259  18.023  -5.589  1.00  0.94           C  
ATOM    590  C   GLY A  42     -21.797  17.706  -7.018  1.00  0.94           C  
ATOM    591  O   GLY A  42     -22.621  17.383  -7.876  1.00  0.94           O  
ATOM    592  H   GLY A  42     -20.828  17.593  -4.063  1.00  0.94           H  
ATOM    593 1HA  GLY A  42     -22.824  17.176  -5.201  1.00  0.94           H  
ATOM    594 2HA  GLY A  42     -22.946  18.868  -5.617  1.00  0.94           H  
ATOM    595  N   LYS A  43     -20.491  17.788  -7.275  1.00  0.98           N  
ATOM    596  CA  LYS A  43     -19.951  17.558  -8.612  1.00  0.98           C  
ATOM    597  C   LYS A  43     -19.077  16.312  -8.707  1.00  0.98           C  
ATOM    598  O   LYS A  43     -18.711  15.708  -7.694  1.00  0.98           O  
ATOM    599  CB  LYS A  43     -19.148  18.773  -9.074  1.00  0.98           C  
ATOM    600  CG  LYS A  43     -19.933  20.096  -9.092  1.00  0.98           C  
ATOM    601  CD  LYS A  43     -21.075  20.072 -10.107  1.00  0.98           C  
ATOM    602  CE  LYS A  43     -21.780  21.426 -10.177  1.00  0.98           C  
ATOM    603  NZ  LYS A  43     -22.930  21.412 -11.133  1.00  0.98           N  
ATOM    604  H   LYS A  43     -19.837  18.069  -6.543  1.00  0.98           H  
ATOM    605  HA  LYS A  43     -20.785  17.422  -9.299  1.00  0.98           H  
ATOM    606 1HB  LYS A  43     -18.292  18.905  -8.410  1.00  0.98           H  
ATOM    607 2HB  LYS A  43     -18.752  18.596 -10.073  1.00  0.98           H  
ATOM    608 1HG  LYS A  43     -20.336  20.290  -8.092  1.00  0.98           H  
ATOM    609 2HG  LYS A  43     -19.259  20.906  -9.352  1.00  0.98           H  
ATOM    610 1HD  LYS A  43     -20.684  19.821 -11.093  1.00  0.98           H  
ATOM    611 2HD  LYS A  43     -21.801  19.310  -9.817  1.00  0.98           H  
ATOM    612 1HE  LYS A  43     -22.149  21.683  -9.184  1.00  0.98           H  
ATOM    613 2HE  LYS A  43     -21.065  22.185 -10.495  1.00  0.98           H  
ATOM    614 1HZ  LYS A  43     -23.368  22.322 -11.148  1.00  0.98           H  
ATOM    615 2HZ  LYS A  43     -22.596  21.185 -12.060  1.00  0.98           H  
ATOM    616 3HZ  LYS A  43     -23.603  20.718 -10.838  1.00  0.98           H  
ATOM    617  N   GLU A  44     -18.768  15.940  -9.948  1.00  1.01           N  
ATOM    618  CA  GLU A  44     -17.856  14.853 -10.285  1.00  1.01           C  
ATOM    619  C   GLU A  44     -16.430  15.395 -10.279  1.00  1.01           C  
ATOM    620  O   GLU A  44     -16.239  16.610 -10.285  1.00  1.01           O  
ATOM    621  CB  GLU A  44     -18.205  14.262 -11.651  1.00  1.01           C  
ATOM    622  CG  GLU A  44     -19.587  13.617 -11.713  1.00  1.01           C  
ATOM    623  CD  GLU A  44     -19.910  13.011 -13.063  1.00  1.01           C  
ATOM    624  OE1 GLU A  44     -19.197  13.277 -14.001  1.00  1.01           O  
ATOM    625  OE2 GLU A  44     -20.871  12.281 -13.148  1.00  1.01           O  
ATOM    626  H   GLU A  44     -19.161  16.472 -10.710  1.00  1.01           H  
ATOM    627  HA  GLU A  44     -17.933  14.072  -9.528  1.00  1.01           H  
ATOM    628 1HB  GLU A  44     -18.162  15.044 -12.408  1.00  1.01           H  
ATOM    629 2HB  GLU A  44     -17.467  13.506 -11.921  1.00  1.01           H  
ATOM    630 1HG  GLU A  44     -19.641  12.836 -10.955  1.00  1.01           H  
ATOM    631 2HG  GLU A  44     -20.335  14.371 -11.470  1.00  1.01           H  
ATOM    632  N   ARG A  45     -15.439  14.515 -10.235  1.00  1.01           N  
ATOM    633  CA  ARG A  45     -14.045  14.959 -10.242  1.00  1.01           C  
ATOM    634  C   ARG A  45     -13.589  15.489 -11.589  1.00  1.01           C  
ATOM    635  O   ARG A  45     -13.947  14.939 -12.634  1.00  1.01           O  
ATOM    636  CB  ARG A  45     -13.116  13.815  -9.862  1.00  1.01           C  
ATOM    637  CG  ARG A  45     -13.269  13.381  -8.459  1.00  1.01           C  
ATOM    638  CD  ARG A  45     -12.406  12.277  -8.059  1.00  1.01           C  
ATOM    639  NE  ARG A  45     -12.699  11.926  -6.691  1.00  1.01           N  
ATOM    640  CZ  ARG A  45     -12.129  10.918  -6.015  1.00  1.01           C  
ATOM    641  NH1 ARG A  45     -11.211  10.156  -6.584  1.00  1.01           N  
ATOM    642  NH2 ARG A  45     -12.499  10.679  -4.768  1.00  1.01           N  
ATOM    643  H   ARG A  45     -15.648  13.528 -10.213  1.00  1.01           H  
ATOM    644  HA  ARG A  45     -13.937  15.758  -9.508  1.00  1.01           H  
ATOM    645 1HB  ARG A  45     -13.298  12.956 -10.504  1.00  1.01           H  
ATOM    646 2HB  ARG A  45     -12.078  14.125 -10.007  1.00  1.01           H  
ATOM    647 1HG  ARG A  45     -13.005  14.201  -7.822  1.00  1.01           H  
ATOM    648 2HG  ARG A  45     -14.301  13.094  -8.280  1.00  1.01           H  
ATOM    649 1HD  ARG A  45     -12.585  11.402  -8.688  1.00  1.01           H  
ATOM    650 2HD  ARG A  45     -11.356  12.568  -8.127  1.00  1.01           H  
ATOM    651  HE  ARG A  45     -13.415  12.502  -6.208  1.00  1.01           H  
ATOM    652 1HH1 ARG A  45     -10.892  10.309  -7.567  1.00  1.01           H  
ATOM    653 2HH1 ARG A  45     -10.808   9.399  -6.064  1.00  1.01           H  
ATOM    654 1HH2 ARG A  45     -13.218  11.247  -4.333  1.00  1.01           H  
ATOM    655 2HH2 ARG A  45     -12.079   9.924  -4.253  1.00  1.01           H  
ATOM    656  N   GLU A  46     -12.708  16.485 -11.546  1.00  1.00           N  
ATOM    657  CA  GLU A  46     -12.077  17.005 -12.749  1.00  1.00           C  
ATOM    658  C   GLU A  46     -10.583  17.113 -12.527  1.00  1.00           C  
ATOM    659  O   GLU A  46     -10.110  17.239 -11.398  1.00  1.00           O  
ATOM    660  CB  GLU A  46     -12.629  18.390 -13.114  1.00  1.00           C  
ATOM    661  CG  GLU A  46     -12.338  19.519 -12.107  1.00  1.00           C  
ATOM    662  CD  GLU A  46     -12.971  20.848 -12.513  1.00  1.00           C  
ATOM    663  OE1 GLU A  46     -13.679  20.862 -13.494  1.00  1.00           O  
ATOM    664  OE2 GLU A  46     -12.754  21.847 -11.838  1.00  1.00           O  
ATOM    665  H   GLU A  46     -12.506  16.922 -10.647  1.00  1.00           H  
ATOM    666  HA  GLU A  46     -12.256  16.315 -13.575  1.00  1.00           H  
ATOM    667 1HB  GLU A  46     -12.217  18.696 -14.077  1.00  1.00           H  
ATOM    668 2HB  GLU A  46     -13.711  18.323 -13.230  1.00  1.00           H  
ATOM    669 1HG  GLU A  46     -12.728  19.233 -11.138  1.00  1.00           H  
ATOM    670 2HG  GLU A  46     -11.257  19.643 -12.015  1.00  1.00           H  
ATOM    671  N   GLY A  47      -9.812  17.043 -13.595  1.00  0.98           N  
ATOM    672  CA  GLY A  47      -8.376  17.185 -13.413  1.00  0.98           C  
ATOM    673  C   GLY A  47      -7.996  18.651 -13.352  1.00  0.98           C  
ATOM    674  O   GLY A  47      -8.623  19.490 -13.993  1.00  0.98           O  
ATOM    675  H   GLY A  47     -10.217  16.921 -14.516  1.00  0.98           H  
ATOM    676 1HA  GLY A  47      -8.065  16.685 -12.496  1.00  0.98           H  
ATOM    677 2HA  GLY A  47      -7.848  16.694 -14.223  1.00  0.98           H  
ATOM    678  N   VAL A  48      -6.924  18.940 -12.639  1.00  0.96           N  
ATOM    679  CA  VAL A  48      -6.367  20.282 -12.565  1.00  0.96           C  
ATOM    680  C   VAL A  48      -5.012  20.328 -13.243  1.00  0.96           C  
ATOM    681  O   VAL A  48      -4.776  21.108 -14.173  1.00  0.96           O  
ATOM    682  CB  VAL A  48      -6.212  20.702 -11.085  1.00  0.96           C  
ATOM    683  CG1 VAL A  48      -5.542  22.050 -10.960  1.00  0.96           C  
ATOM    684  CG2 VAL A  48      -7.565  20.758 -10.430  1.00  0.96           C  
ATOM    685  H   VAL A  48      -6.477  18.203 -12.096  1.00  0.96           H  
ATOM    686  HA  VAL A  48      -7.041  20.974 -13.070  1.00  0.96           H  
ATOM    687  HB  VAL A  48      -5.584  19.972 -10.572  1.00  0.96           H  
ATOM    688 1HG1 VAL A  48      -5.447  22.283  -9.915  1.00  0.96           H  
ATOM    689 2HG1 VAL A  48      -4.557  22.016 -11.411  1.00  0.96           H  
ATOM    690 3HG1 VAL A  48      -6.124  22.803 -11.439  1.00  0.96           H  
ATOM    691 1HG2 VAL A  48      -7.435  21.040  -9.389  1.00  0.96           H  
ATOM    692 2HG2 VAL A  48      -8.190  21.496 -10.936  1.00  0.96           H  
ATOM    693 3HG2 VAL A  48      -8.041  19.777 -10.490  1.00  0.96           H  
ATOM    694  N   SER A  49      -4.110  19.480 -12.780  1.00  0.96           N  
ATOM    695  CA  SER A  49      -2.754  19.542 -13.307  1.00  0.96           C  
ATOM    696  C   SER A  49      -1.992  18.252 -13.093  1.00  0.96           C  
ATOM    697  O   SER A  49      -2.395  17.390 -12.310  1.00  0.96           O  
ATOM    698  CB  SER A  49      -2.006  20.687 -12.670  1.00  0.96           C  
ATOM    699  OG  SER A  49      -1.784  20.427 -11.333  1.00  0.96           O  
ATOM    700  H   SER A  49      -4.377  18.812 -12.056  1.00  0.96           H  
ATOM    701  HA  SER A  49      -2.807  19.720 -14.379  1.00  0.96           H  
ATOM    702 1HB  SER A  49      -1.050  20.826 -13.180  1.00  0.96           H  
ATOM    703 2HB  SER A  49      -2.568  21.608 -12.781  1.00  0.96           H  
ATOM    704  HG  SER A  49      -1.247  19.631 -11.329  1.00  0.96           H  
ATOM    705  N   CYS A  50      -0.858  18.141 -13.769  1.00  1.00           N  
ATOM    706  CA  CYS A  50      -0.031  16.947 -13.618  1.00  1.00           C  
ATOM    707  C   CYS A  50       1.430  17.185 -13.965  1.00  1.00           C  
ATOM    708  O   CYS A  50       1.764  17.973 -14.850  1.00  1.00           O  
ATOM    709  CB  CYS A  50      -0.570  15.815 -14.479  1.00  1.00           C  
ATOM    710  SG  CYS A  50       0.378  14.279 -14.360  1.00  1.00           S  
ATOM    711  H   CYS A  50      -0.590  18.872 -14.412  1.00  1.00           H  
ATOM    712  HA  CYS A  50      -0.075  16.638 -12.578  1.00  1.00           H  
ATOM    713 1HB  CYS A  50      -1.601  15.598 -14.197  1.00  1.00           H  
ATOM    714 2HB  CYS A  50      -0.576  16.133 -15.511  1.00  1.00           H  
ATOM    715  N   ILE A  51       2.295  16.520 -13.215  1.00  1.06           N  
ATOM    716  CA  ILE A  51       3.726  16.580 -13.452  1.00  1.06           C  
ATOM    717  C   ILE A  51       4.257  15.198 -13.847  1.00  1.06           C  
ATOM    718  O   ILE A  51       3.906  14.174 -13.239  1.00  1.06           O  
ATOM    719  CB  ILE A  51       4.418  17.143 -12.198  1.00  1.06           C  
ATOM    720  CG1 ILE A  51       5.893  17.337 -12.426  1.00  1.06           C  
ATOM    721  CG2 ILE A  51       4.166  16.241 -11.010  1.00  1.06           C  
ATOM    722  CD1 ILE A  51       6.505  18.219 -11.378  1.00  1.06           C  
ATOM    723  H   ILE A  51       1.929  15.908 -12.483  1.00  1.06           H  
ATOM    724  HA  ILE A  51       3.921  17.258 -14.278  1.00  1.06           H  
ATOM    725  HB  ILE A  51       4.004  18.124 -11.986  1.00  1.06           H  
ATOM    726 1HG1 ILE A  51       6.392  16.369 -12.403  1.00  1.06           H  
ATOM    727 2HG1 ILE A  51       6.058  17.785 -13.410  1.00  1.06           H  
ATOM    728 1HG2 ILE A  51       4.633  16.663 -10.121  1.00  1.06           H  
ATOM    729 2HG2 ILE A  51       3.093  16.155 -10.850  1.00  1.06           H  
ATOM    730 3HG2 ILE A  51       4.586  15.254 -11.210  1.00  1.06           H  
ATOM    731 1HD1 ILE A  51       7.571  18.333 -11.573  1.00  1.06           H  
ATOM    732 2HD1 ILE A  51       6.020  19.196 -11.408  1.00  1.06           H  
ATOM    733 3HD1 ILE A  51       6.354  17.775 -10.414  1.00  1.06           H  
ATOM    734  N   SER A  52       5.126  15.163 -14.863  1.00  1.14           N  
ATOM    735  CA  SER A  52       5.669  13.888 -15.317  1.00  1.14           C  
ATOM    736  C   SER A  52       6.619  13.349 -14.290  1.00  1.14           C  
ATOM    737  O   SER A  52       7.120  14.097 -13.447  1.00  1.14           O  
ATOM    738  CB  SER A  52       6.488  14.015 -16.594  1.00  1.14           C  
ATOM    739  OG  SER A  52       7.735  14.655 -16.339  1.00  1.14           O  
ATOM    740  H   SER A  52       5.374  16.031 -15.344  1.00  1.14           H  
ATOM    741  HA  SER A  52       4.850  13.179 -15.456  1.00  1.14           H  
ATOM    742 1HB  SER A  52       6.662  13.034 -17.027  1.00  1.14           H  
ATOM    743 2HB  SER A  52       5.929  14.603 -17.322  1.00  1.14           H  
ATOM    744  HG  SER A  52       8.076  14.961 -17.215  1.00  1.14           H  
ATOM    745  N   SER A  53       6.909  12.069 -14.414  1.00  1.23           N  
ATOM    746  CA  SER A  53       7.924  11.425 -13.608  1.00  1.23           C  
ATOM    747  C   SER A  53       9.316  11.676 -14.199  1.00  1.23           C  
ATOM    748  O   SER A  53      10.153  12.383 -13.628  1.00  1.23           O  
ATOM    749  CB  SER A  53       7.627   9.945 -13.603  1.00  1.23           C  
ATOM    750  OG  SER A  53       7.689   9.412 -14.913  1.00  1.23           O  
ATOM    751  H   SER A  53       6.420  11.529 -15.111  1.00  1.23           H  
ATOM    752  HA  SER A  53       7.881  11.815 -12.591  1.00  1.23           H  
ATOM    753 1HB  SER A  53       8.334   9.444 -12.971  1.00  1.23           H  
ATOM    754 2HB  SER A  53       6.663   9.788 -13.207  1.00  1.23           H  
ATOM    755  HG  SER A  53       7.478   8.470 -14.831  1.00  1.23           H  
ATOM    756  N   GLY A  54       9.470  11.195 -15.428  1.00  1.30           N  
ATOM    757  CA  GLY A  54      10.695  11.212 -16.211  1.00  1.30           C  
ATOM    758  C   GLY A  54      11.377  12.551 -16.490  1.00  1.30           C  
ATOM    759  O   GLY A  54      12.601  12.560 -16.634  1.00  1.30           O  
ATOM    760  H   GLY A  54       8.694  10.659 -15.773  1.00  1.30           H  
ATOM    761 1HA  GLY A  54      11.414  10.560 -15.714  1.00  1.30           H  
ATOM    762 2HA  GLY A  54      10.484  10.733 -17.166  1.00  1.30           H  
ATOM    763  N   ASP A  55      10.652  13.675 -16.618  1.00  1.34           N  
ATOM    764  CA  ASP A  55      11.417  14.891 -16.918  1.00  1.34           C  
ATOM    765  C   ASP A  55      10.939  16.174 -16.251  1.00  1.34           C  
ATOM    766  O   ASP A  55      11.487  17.245 -16.506  1.00  1.34           O  
ATOM    767  CB  ASP A  55      11.483  15.075 -18.436  1.00  1.34           C  
ATOM    768  CG  ASP A  55      10.129  15.309 -19.138  1.00  1.34           C  
ATOM    769  OD1 ASP A  55       9.115  15.602 -18.495  1.00  1.34           O  
ATOM    770  OD2 ASP A  55      10.109  15.185 -20.335  1.00  1.34           O  
ATOM    771  H   ASP A  55       9.642  13.703 -16.498  1.00  1.34           H  
ATOM    772  HA  ASP A  55      12.437  14.734 -16.570  1.00  1.34           H  
ATOM    773 1HB  ASP A  55      12.129  15.924 -18.659  1.00  1.34           H  
ATOM    774 2HB  ASP A  55      11.953  14.194 -18.880  1.00  1.34           H  
ATOM    775  N   GLY A  56       9.938  16.084 -15.395  1.00  1.34           N  
ATOM    776  CA  GLY A  56       9.440  17.250 -14.683  1.00  1.34           C  
ATOM    777  C   GLY A  56       8.477  18.133 -15.485  1.00  1.34           C  
ATOM    778  O   GLY A  56       8.052  19.174 -14.983  1.00  1.34           O  
ATOM    779  H   GLY A  56       9.501  15.187 -15.225  1.00  1.34           H  
ATOM    780 1HA  GLY A  56       8.931  16.906 -13.781  1.00  1.34           H  
ATOM    781 2HA  GLY A  56      10.285  17.849 -14.351  1.00  1.34           H  
ATOM    782  N   THR A  57       8.153  17.763 -16.732  1.00  1.32           N  
ATOM    783  CA  THR A  57       7.249  18.590 -17.529  1.00  1.32           C  
ATOM    784  C   THR A  57       5.919  18.713 -16.832  1.00  1.32           C  
ATOM    785  O   THR A  57       5.372  17.721 -16.331  1.00  1.32           O  
ATOM    786  CB  THR A  57       7.006  18.038 -18.949  1.00  1.32           C  
ATOM    787  OG1 THR A  57       8.238  17.943 -19.638  1.00  1.32           O  
ATOM    788  CG2 THR A  57       6.063  18.957 -19.739  1.00  1.32           C  
ATOM    789  H   THR A  57       8.549  16.913 -17.151  1.00  1.32           H  
ATOM    790  HA  THR A  57       7.677  19.588 -17.618  1.00  1.32           H  
ATOM    791  HB  THR A  57       6.566  17.045 -18.882  1.00  1.32           H  
ATOM    792  HG1 THR A  57       8.671  17.107 -19.348  1.00  1.32           H  
ATOM    793 1HG2 THR A  57       5.917  18.545 -20.736  1.00  1.32           H  
ATOM    794 2HG2 THR A  57       5.100  19.030 -19.244  1.00  1.32           H  
ATOM    795 3HG2 THR A  57       6.502  19.948 -19.818  1.00  1.32           H  
ATOM    796  N   THR A  58       5.401  19.932 -16.774  1.00  1.30           N  
ATOM    797  CA  THR A  58       4.116  20.102 -16.145  1.00  1.30           C  
ATOM    798  C   THR A  58       3.066  20.406 -17.180  1.00  1.30           C  
ATOM    799  O   THR A  58       3.331  21.077 -18.181  1.00  1.30           O  
ATOM    800  CB  THR A  58       4.158  21.212 -15.105  1.00  1.30           C  
ATOM    801  OG1 THR A  58       4.448  22.477 -15.711  1.00  1.30           O  
ATOM    802  CG2 THR A  58       5.227  20.902 -14.099  1.00  1.30           C  
ATOM    803  H   THR A  58       5.891  20.717 -17.176  1.00  1.30           H  
ATOM    804  HA  THR A  58       3.834  19.180 -15.647  1.00  1.30           H  
ATOM    805  HB  THR A  58       3.193  21.272 -14.632  1.00  1.30           H  
ATOM    806  HG1 THR A  58       4.126  23.172 -15.101  1.00  1.30           H  
ATOM    807 1HG2 THR A  58       5.255  21.681 -13.353  1.00  1.30           H  
ATOM    808 2HG2 THR A  58       5.009  19.953 -13.628  1.00  1.30           H  
ATOM    809 3HG2 THR A  58       6.189  20.847 -14.593  1.00  1.30           H  
ATOM    810  N   TYR A  59       1.859  19.955 -16.895  1.00  1.29           N  
ATOM    811  CA  TYR A  59       0.737  20.163 -17.770  1.00  1.29           C  
ATOM    812  C   TYR A  59      -0.408  20.753 -16.963  1.00  1.29           C  
ATOM    813  O   TYR A  59      -0.599  20.398 -15.791  1.00  1.29           O  
ATOM    814  CB  TYR A  59       0.330  18.814 -18.354  1.00  1.29           C  
ATOM    815  CG  TYR A  59       1.452  18.061 -19.040  1.00  1.29           C  
ATOM    816  CD1 TYR A  59       2.260  17.209 -18.282  1.00  1.29           C  
ATOM    817  CD2 TYR A  59       1.687  18.207 -20.383  1.00  1.29           C  
ATOM    818  CE1 TYR A  59       3.283  16.510 -18.880  1.00  1.29           C  
ATOM    819  CE2 TYR A  59       2.706  17.510 -20.987  1.00  1.29           C  
ATOM    820  CZ  TYR A  59       3.503  16.662 -20.247  1.00  1.29           C  
ATOM    821  OH  TYR A  59       4.521  15.969 -20.873  1.00  1.29           O  
ATOM    822  H   TYR A  59       1.740  19.391 -16.058  1.00  1.29           H  
ATOM    823  HA  TYR A  59       1.008  20.864 -18.559  1.00  1.29           H  
ATOM    824 1HB  TYR A  59      -0.049  18.178 -17.554  1.00  1.29           H  
ATOM    825 2HB  TYR A  59      -0.472  18.959 -19.065  1.00  1.29           H  
ATOM    826  HD1 TYR A  59       2.078  17.094 -17.213  1.00  1.29           H  
ATOM    827  HD2 TYR A  59       1.069  18.869 -20.969  1.00  1.29           H  
ATOM    828  HE1 TYR A  59       3.910  15.845 -18.287  1.00  1.29           H  
ATOM    829  HE2 TYR A  59       2.883  17.627 -22.055  1.00  1.29           H  
ATOM    830  HH  TYR A  59       5.031  15.483 -20.222  1.00  1.29           H  
ATOM    831  N   TYR A  60      -1.209  21.619 -17.585  1.00  1.28           N  
ATOM    832  CA  TYR A  60      -2.357  22.203 -16.886  1.00  1.28           C  
ATOM    833  C   TYR A  60      -3.608  22.156 -17.756  1.00  1.28           C  
ATOM    834  O   TYR A  60      -3.511  22.313 -18.973  1.00  1.28           O  
ATOM    835  CB  TYR A  60      -2.040  23.655 -16.530  1.00  1.28           C  
ATOM    836  CG  TYR A  60      -0.770  23.790 -15.742  1.00  1.28           C  
ATOM    837  CD1 TYR A  60       0.422  23.926 -16.440  1.00  1.28           C  
ATOM    838  CD2 TYR A  60      -0.767  23.739 -14.363  1.00  1.28           C  
ATOM    839  CE1 TYR A  60       1.609  24.008 -15.775  1.00  1.28           C  
ATOM    840  CE2 TYR A  60       0.432  23.816 -13.685  1.00  1.28           C  
ATOM    841  CZ  TYR A  60       1.632  23.952 -14.396  1.00  1.28           C  
ATOM    842  OH  TYR A  60       2.863  24.013 -13.745  1.00  1.28           O  
ATOM    843  H   TYR A  60      -1.018  21.878 -18.542  1.00  1.28           H  
ATOM    844  HA  TYR A  60      -2.560  21.637 -15.977  1.00  1.28           H  
ATOM    845 1HB  TYR A  60      -1.941  24.241 -17.442  1.00  1.28           H  
ATOM    846 2HB  TYR A  60      -2.847  24.081 -15.954  1.00  1.28           H  
ATOM    847  HD1 TYR A  60       0.411  23.960 -17.531  1.00  1.28           H  
ATOM    848  HD2 TYR A  60      -1.704  23.628 -13.815  1.00  1.28           H  
ATOM    849  HE1 TYR A  60       2.536  24.107 -16.341  1.00  1.28           H  
ATOM    850  HE2 TYR A  60       0.431  23.764 -12.602  1.00  1.28           H  
ATOM    851  HH  TYR A  60       2.748  23.772 -12.840  1.00  1.28           H  
ATOM    852  N   GLU A  61      -4.775  21.988 -17.134  1.00  1.27           N  
ATOM    853  CA  GLU A  61      -6.046  22.075 -17.858  1.00  1.27           C  
ATOM    854  C   GLU A  61      -6.280  23.530 -18.319  1.00  1.27           C  
ATOM    855  O   GLU A  61      -5.781  24.484 -17.704  1.00  1.27           O  
ATOM    856  CB  GLU A  61      -7.194  21.500 -16.986  1.00  1.27           C  
ATOM    857  CG  GLU A  61      -8.632  21.629 -17.534  1.00  1.27           C  
ATOM    858  CD  GLU A  61      -8.915  20.864 -18.798  1.00  1.27           C  
ATOM    859  OE1 GLU A  61      -8.520  21.330 -19.841  1.00  1.27           O  
ATOM    860  OE2 GLU A  61      -9.558  19.847 -18.733  1.00  1.27           O  
ATOM    861  H   GLU A  61      -4.789  21.807 -16.126  1.00  1.27           H  
ATOM    862  HA  GLU A  61      -5.975  21.452 -18.751  1.00  1.27           H  
ATOM    863 1HB  GLU A  61      -7.016  20.432 -16.844  1.00  1.27           H  
ATOM    864 2HB  GLU A  61      -7.176  21.935 -16.000  1.00  1.27           H  
ATOM    865 1HG  GLU A  61      -9.301  21.247 -16.760  1.00  1.27           H  
ATOM    866 2HG  GLU A  61      -8.880  22.669 -17.671  1.00  1.27           H  
ATOM    867  N   ASP A  62      -7.056  23.707 -19.392  1.00  1.25           N  
ATOM    868  CA  ASP A  62      -7.308  25.045 -19.947  1.00  1.25           C  
ATOM    869  C   ASP A  62      -7.915  26.032 -18.955  1.00  1.25           C  
ATOM    870  O   ASP A  62      -7.661  27.231 -19.035  1.00  1.25           O  
ATOM    871  CB  ASP A  62      -8.242  24.987 -21.168  1.00  1.25           C  
ATOM    872  CG  ASP A  62      -7.608  24.476 -22.489  1.00  1.25           C  
ATOM    873  OD1 ASP A  62      -6.408  24.396 -22.581  1.00  1.25           O  
ATOM    874  OD2 ASP A  62      -8.355  24.203 -23.403  1.00  1.25           O  
ATOM    875  H   ASP A  62      -7.485  22.877 -19.814  1.00  1.25           H  
ATOM    876  HA  ASP A  62      -6.350  25.452 -20.273  1.00  1.25           H  
ATOM    877 1HB  ASP A  62      -9.083  24.332 -20.927  1.00  1.25           H  
ATOM    878 2HB  ASP A  62      -8.652  25.980 -21.346  1.00  1.25           H  
ATOM    879  N   SER A  63      -8.727  25.544 -18.029  1.00  1.20           N  
ATOM    880  CA  SER A  63      -9.376  26.412 -17.055  1.00  1.20           C  
ATOM    881  C   SER A  63      -8.485  26.791 -15.860  1.00  1.20           C  
ATOM    882  O   SER A  63      -8.896  27.582 -15.009  1.00  1.20           O  
ATOM    883  CB  SER A  63     -10.662  25.771 -16.572  1.00  1.20           C  
ATOM    884  OG  SER A  63     -10.412  24.608 -15.848  1.00  1.20           O  
ATOM    885  H   SER A  63      -8.892  24.548 -18.000  1.00  1.20           H  
ATOM    886  HA  SER A  63      -9.644  27.337 -17.567  1.00  1.20           H  
ATOM    887 1HB  SER A  63     -11.205  26.480 -15.948  1.00  1.20           H  
ATOM    888 2HB  SER A  63     -11.294  25.539 -17.428  1.00  1.20           H  
ATOM    889  HG  SER A  63      -9.823  24.870 -15.142  1.00  1.20           H  
ATOM    890  N   VAL A  64      -7.298  26.185 -15.751  1.00  1.13           N  
ATOM    891  CA  VAL A  64      -6.424  26.452 -14.613  1.00  1.13           C  
ATOM    892  C   VAL A  64      -5.028  26.986 -14.972  1.00  1.13           C  
ATOM    893  O   VAL A  64      -4.343  27.559 -14.108  1.00  1.13           O  
ATOM    894  CB  VAL A  64      -6.310  25.179 -13.767  1.00  1.13           C  
ATOM    895  CG1 VAL A  64      -7.687  24.801 -13.185  1.00  1.13           C  
ATOM    896  CG2 VAL A  64      -5.827  24.102 -14.578  1.00  1.13           C  
ATOM    897  H   VAL A  64      -6.976  25.551 -16.478  1.00  1.13           H  
ATOM    898  HA  VAL A  64      -6.907  27.207 -13.995  1.00  1.13           H  
ATOM    899  HB  VAL A  64      -5.630  25.329 -12.995  1.00  1.13           H  
ATOM    900 1HG1 VAL A  64      -7.613  23.906 -12.591  1.00  1.13           H  
ATOM    901 2HG1 VAL A  64      -8.056  25.616 -12.563  1.00  1.13           H  
ATOM    902 3HG1 VAL A  64      -8.377  24.621 -13.987  1.00  1.13           H  
ATOM    903 1HG2 VAL A  64      -5.758  23.230 -13.967  1.00  1.13           H  
ATOM    904 2HG2 VAL A  64      -6.527  23.946 -15.374  1.00  1.13           H  
ATOM    905 3HG2 VAL A  64      -4.861  24.341 -14.986  1.00  1.13           H  
ATOM    906  N   GLU A  65      -4.609  26.840 -16.231  1.00  1.05           N  
ATOM    907  CA  GLU A  65      -3.290  27.329 -16.618  1.00  1.05           C  
ATOM    908  C   GLU A  65      -3.170  28.816 -16.295  1.00  1.05           C  
ATOM    909  O   GLU A  65      -4.060  29.601 -16.613  1.00  1.05           O  
ATOM    910  CB  GLU A  65      -3.026  27.133 -18.118  1.00  1.05           C  
ATOM    911  CG  GLU A  65      -1.582  27.498 -18.537  1.00  1.05           C  
ATOM    912  CD  GLU A  65      -1.279  27.305 -20.009  1.00  1.05           C  
ATOM    913  OE1 GLU A  65      -2.172  26.996 -20.756  1.00  1.05           O  
ATOM    914  OE2 GLU A  65      -0.139  27.466 -20.377  1.00  1.05           O  
ATOM    915  H   GLU A  65      -5.183  26.333 -16.905  1.00  1.05           H  
ATOM    916  HA  GLU A  65      -2.534  26.788 -16.047  1.00  1.05           H  
ATOM    917 1HB  GLU A  65      -3.219  26.093 -18.391  1.00  1.05           H  
ATOM    918 2HB  GLU A  65      -3.714  27.753 -18.692  1.00  1.05           H  
ATOM    919 1HG  GLU A  65      -1.401  28.541 -18.291  1.00  1.05           H  
ATOM    920 2HG  GLU A  65      -0.892  26.892 -17.948  1.00  1.05           H  
ATOM    921  N   GLY A  66      -2.080  29.200 -15.643  1.00  0.97           N  
ATOM    922  CA  GLY A  66      -1.826  30.599 -15.295  1.00  0.97           C  
ATOM    923  C   GLY A  66      -2.338  30.974 -13.903  1.00  0.97           C  
ATOM    924  O   GLY A  66      -1.979  32.020 -13.362  1.00  0.97           O  
ATOM    925  H   GLY A  66      -1.393  28.501 -15.392  1.00  0.97           H  
ATOM    926 1HA  GLY A  66      -0.755  30.789 -15.349  1.00  0.97           H  
ATOM    927 2HA  GLY A  66      -2.297  31.242 -16.038  1.00  0.97           H  
ATOM    928  N   ARG A  67      -3.162  30.109 -13.321  1.00  0.90           N  
ATOM    929  CA  ARG A  67      -3.713  30.302 -11.986  1.00  0.90           C  
ATOM    930  C   ARG A  67      -2.992  29.341 -11.057  1.00  0.90           C  
ATOM    931  O   ARG A  67      -2.576  29.697  -9.948  1.00  0.90           O  
ATOM    932  CB  ARG A  67      -5.211  30.029 -11.977  1.00  0.90           C  
ATOM    933  CG  ARG A  67      -5.917  30.308 -10.671  1.00  0.90           C  
ATOM    934  CD  ARG A  67      -7.380  29.941 -10.714  1.00  0.90           C  
ATOM    935  NE  ARG A  67      -8.118  30.670 -11.743  1.00  0.90           N  
ATOM    936  CZ  ARG A  67      -9.417  30.438 -12.062  1.00  0.90           C  
ATOM    937  NH1 ARG A  67     -10.124  29.538 -11.444  1.00  0.90           N  
ATOM    938  NH2 ARG A  67     -10.034  31.113 -13.007  1.00  0.90           N  
ATOM    939  H   ARG A  67      -3.432  29.268 -13.826  1.00  0.90           H  
ATOM    940  HA  ARG A  67      -3.531  31.325 -11.659  1.00  0.90           H  
ATOM    941 1HB  ARG A  67      -5.686  30.639 -12.740  1.00  0.90           H  
ATOM    942 2HB  ARG A  67      -5.394  28.997 -12.240  1.00  0.90           H  
ATOM    943 1HG  ARG A  67      -5.451  29.724  -9.875  1.00  0.90           H  
ATOM    944 2HG  ARG A  67      -5.837  31.369 -10.437  1.00  0.90           H  
ATOM    945 1HD  ARG A  67      -7.489  28.878 -10.909  1.00  0.90           H  
ATOM    946 2HD  ARG A  67      -7.832  30.176  -9.747  1.00  0.90           H  
ATOM    947  HE  ARG A  67      -7.626  31.382 -12.258  1.00  0.90           H  
ATOM    948 1HH1 ARG A  67      -9.742  28.965 -10.673  1.00  0.90           H  
ATOM    949 2HH1 ARG A  67     -11.105  29.428 -11.728  1.00  0.90           H  
ATOM    950 1HH2 ARG A  67      -9.556  31.824 -13.536  1.00  0.90           H  
ATOM    951 2HH2 ARG A  67     -11.026  30.878 -13.174  1.00  0.90           H  
ATOM    952  N   PHE A  68      -2.837  28.112 -11.553  1.00  0.84           N  
ATOM    953  CA  PHE A  68      -2.171  27.030 -10.841  1.00  0.84           C  
ATOM    954  C   PHE A  68      -0.761  26.736 -11.373  1.00  0.84           C  
ATOM    955  O   PHE A  68      -0.521  26.766 -12.587  1.00  0.84           O  
ATOM    956  CB  PHE A  68      -2.987  25.754 -10.968  1.00  0.84           C  
ATOM    957  CG  PHE A  68      -4.289  25.663 -10.188  1.00  0.84           C  
ATOM    958  CD1 PHE A  68      -5.453  26.261 -10.612  1.00  0.84           C  
ATOM    959  CD2 PHE A  68      -4.351  24.873  -9.090  1.00  0.84           C  
ATOM    960  CE1 PHE A  68      -6.641  26.072  -9.935  1.00  0.84           C  
ATOM    961  CE2 PHE A  68      -5.522  24.665  -8.416  1.00  0.84           C  
ATOM    962  CZ  PHE A  68      -6.674  25.269  -8.840  1.00  0.84           C  
ATOM    963  H   PHE A  68      -3.235  27.912 -12.468  1.00  0.84           H  
ATOM    964  HA  PHE A  68      -2.113  27.308  -9.801  1.00  0.84           H  
ATOM    965 1HB  PHE A  68      -3.225  25.600 -12.022  1.00  0.84           H  
ATOM    966 2HB  PHE A  68      -2.360  24.916 -10.665  1.00  0.84           H  
ATOM    967  HD1 PHE A  68      -5.430  26.886 -11.494  1.00  0.84           H  
ATOM    968  HD2 PHE A  68      -3.456  24.399  -8.763  1.00  0.84           H  
ATOM    969  HE1 PHE A  68      -7.558  26.557 -10.276  1.00  0.84           H  
ATOM    970  HE2 PHE A  68      -5.531  24.028  -7.539  1.00  0.84           H  
ATOM    971  HZ  PHE A  68      -7.606  25.115  -8.302  1.00  0.84           H  
ATOM    972  N   THR A  69       0.140  26.384 -10.449  1.00  0.81           N  
ATOM    973  CA  THR A  69       1.505  25.916 -10.725  1.00  0.81           C  
ATOM    974  C   THR A  69       1.783  24.593  -9.996  1.00  0.81           C  
ATOM    975  O   THR A  69       1.441  24.446  -8.824  1.00  0.81           O  
ATOM    976  CB  THR A  69       2.565  26.966 -10.318  1.00  0.81           C  
ATOM    977  OG1 THR A  69       2.349  28.172 -11.060  1.00  0.81           O  
ATOM    978  CG2 THR A  69       3.978  26.448 -10.590  1.00  0.81           C  
ATOM    979  H   THR A  69      -0.154  26.471  -9.478  1.00  0.81           H  
ATOM    980  HA  THR A  69       1.602  25.744 -11.796  1.00  0.81           H  
ATOM    981  HB  THR A  69       2.465  27.185  -9.254  1.00  0.81           H  
ATOM    982  HG1 THR A  69       2.248  27.957 -11.993  1.00  0.81           H  
ATOM    983 1HG2 THR A  69       4.702  27.207 -10.298  1.00  0.81           H  
ATOM    984 2HG2 THR A  69       4.165  25.543 -10.017  1.00  0.81           H  
ATOM    985 3HG2 THR A  69       4.087  26.233 -11.653  1.00  0.81           H  
ATOM    986  N   ILE A  70       2.415  23.629 -10.668  1.00  0.80           N  
ATOM    987  CA  ILE A  70       2.735  22.347 -10.016  1.00  0.80           C  
ATOM    988  C   ILE A  70       4.232  22.063 -10.069  1.00  0.80           C  
ATOM    989  O   ILE A  70       4.895  22.410 -11.047  1.00  0.80           O  
ATOM    990  CB  ILE A  70       1.943  21.164 -10.633  1.00  0.80           C  
ATOM    991  CG1 ILE A  70       2.185  19.858  -9.878  1.00  0.80           C  
ATOM    992  CG2 ILE A  70       2.307  20.932 -12.037  1.00  0.80           C  
ATOM    993  CD1 ILE A  70       1.234  18.787 -10.284  1.00  0.80           C  
ATOM    994  H   ILE A  70       2.670  23.783 -11.639  1.00  0.80           H  
ATOM    995  HA  ILE A  70       2.450  22.416  -8.973  1.00  0.80           H  
ATOM    996  HB  ILE A  70       0.878  21.389 -10.575  1.00  0.80           H  
ATOM    997 1HG1 ILE A  70       3.200  19.508 -10.063  1.00  0.80           H  
ATOM    998 2HG1 ILE A  70       2.060  20.024  -8.818  1.00  0.80           H  
ATOM    999 1HG2 ILE A  70       1.723  20.105 -12.443  1.00  0.80           H  
ATOM   1000 2HG2 ILE A  70       2.117  21.807 -12.603  1.00  0.80           H  
ATOM   1001 3HG2 ILE A  70       3.355  20.686 -12.073  1.00  0.80           H  
ATOM   1002 1HD1 ILE A  70       1.445  17.881  -9.721  1.00  0.80           H  
ATOM   1003 2HD1 ILE A  70       0.228  19.127 -10.085  1.00  0.80           H  
ATOM   1004 3HD1 ILE A  70       1.348  18.589 -11.340  1.00  0.80           H  
ATOM   1005  N   SER A  71       4.766  21.500  -8.982  1.00  0.81           N  
ATOM   1006  CA  SER A  71       6.193  21.181  -8.890  1.00  0.81           C  
ATOM   1007  C   SER A  71       6.486  19.954  -8.018  1.00  0.81           C  
ATOM   1008  O   SER A  71       5.664  19.549  -7.199  1.00  0.81           O  
ATOM   1009  CB  SER A  71       6.945  22.380  -8.332  1.00  0.81           C  
ATOM   1010  OG  SER A  71       6.558  22.650  -7.013  1.00  0.81           O  
ATOM   1011  H   SER A  71       4.137  21.293  -8.204  1.00  0.81           H  
ATOM   1012  HA  SER A  71       6.561  20.978  -9.896  1.00  0.81           H  
ATOM   1013 1HB  SER A  71       8.016  22.178  -8.364  1.00  0.81           H  
ATOM   1014 2HB  SER A  71       6.758  23.253  -8.958  1.00  0.81           H  
ATOM   1015  HG  SER A  71       5.650  22.963  -7.066  1.00  0.81           H  
ATOM   1016  N   ARG A  72       7.691  19.387  -8.156  1.00  0.83           N  
ATOM   1017  CA  ARG A  72       8.083  18.224  -7.344  1.00  0.83           C  
ATOM   1018  C   ARG A  72       9.493  18.329  -6.772  1.00  0.83           C  
ATOM   1019  O   ARG A  72      10.439  18.712  -7.464  1.00  0.83           O  
ATOM   1020  CB  ARG A  72       7.992  16.917  -8.135  1.00  0.83           C  
ATOM   1021  CG  ARG A  72       8.354  15.669  -7.286  1.00  0.83           C  
ATOM   1022  CD  ARG A  72       8.180  14.340  -7.953  1.00  0.83           C  
ATOM   1023  NE  ARG A  72       9.203  14.089  -8.944  1.00  0.83           N  
ATOM   1024  CZ  ARG A  72       9.010  13.997 -10.270  1.00  0.83           C  
ATOM   1025  NH1 ARG A  72       7.802  14.075 -10.755  1.00  0.83           N  
ATOM   1026  NH2 ARG A  72      10.053  13.798 -11.061  1.00  0.83           N  
ATOM   1027  H   ARG A  72       8.341  19.758  -8.837  1.00  0.83           H  
ATOM   1028  HA  ARG A  72       7.398  18.152  -6.504  1.00  0.83           H  
ATOM   1029 1HB  ARG A  72       6.983  16.776  -8.494  1.00  0.83           H  
ATOM   1030 2HB  ARG A  72       8.656  16.950  -8.996  1.00  0.83           H  
ATOM   1031 1HG  ARG A  72       9.409  15.733  -7.017  1.00  0.83           H  
ATOM   1032 2HG  ARG A  72       7.769  15.662  -6.375  1.00  0.83           H  
ATOM   1033 1HD  ARG A  72       8.249  13.562  -7.200  1.00  0.83           H  
ATOM   1034 2HD  ARG A  72       7.208  14.293  -8.440  1.00  0.83           H  
ATOM   1035  HE  ARG A  72      10.152  14.005  -8.595  1.00  0.83           H  
ATOM   1036 1HH1 ARG A  72       7.027  14.188 -10.128  1.00  0.83           H  
ATOM   1037 2HH1 ARG A  72       7.642  14.005 -11.767  1.00  0.83           H  
ATOM   1038 1HH2 ARG A  72      10.977  13.753 -10.672  1.00  0.83           H  
ATOM   1039 2HH2 ARG A  72       9.943  13.648 -12.069  1.00  0.83           H  
ATOM   1040  N   ASP A  73       9.607  18.002  -5.481  1.00  0.84           N  
ATOM   1041  CA  ASP A  73      10.872  17.998  -4.759  1.00  0.84           C  
ATOM   1042  C   ASP A  73      11.242  16.565  -4.344  1.00  0.84           C  
ATOM   1043  O   ASP A  73      10.762  16.033  -3.328  1.00  0.84           O  
ATOM   1044  CB  ASP A  73      10.780  18.930  -3.548  1.00  0.84           C  
ATOM   1045  CG  ASP A  73      12.093  19.072  -2.766  1.00  0.84           C  
ATOM   1046  OD1 ASP A  73      12.966  18.255  -2.937  1.00  0.84           O  
ATOM   1047  OD2 ASP A  73      12.202  20.013  -1.982  1.00  0.84           O  
ATOM   1048  H   ASP A  73       8.766  17.704  -4.987  1.00  0.84           H  
ATOM   1049  HA  ASP A  73      11.653  18.373  -5.421  1.00  0.84           H  
ATOM   1050 1HB  ASP A  73      10.460  19.919  -3.881  1.00  0.84           H  
ATOM   1051 2HB  ASP A  73      10.007  18.552  -2.869  1.00  0.84           H  
ATOM   1052  N   ASN A  74      12.119  15.946  -5.136  1.00  0.84           N  
ATOM   1053  CA  ASN A  74      12.477  14.541  -4.966  1.00  0.84           C  
ATOM   1054  C   ASN A  74      13.154  14.258  -3.630  1.00  0.84           C  
ATOM   1055  O   ASN A  74      13.054  13.154  -3.099  1.00  0.84           O  
ATOM   1056  CB  ASN A  74      13.379  14.108  -6.100  1.00  0.84           C  
ATOM   1057  CG  ASN A  74      12.649  13.984  -7.390  1.00  0.84           C  
ATOM   1058  OD1 ASN A  74      11.426  13.814  -7.395  1.00  0.84           O  
ATOM   1059  ND2 ASN A  74      13.371  14.068  -8.481  1.00  0.84           N  
ATOM   1060  H   ASN A  74      12.508  16.462  -5.915  1.00  0.84           H  
ATOM   1061  HA  ASN A  74      11.562  13.948  -4.998  1.00  0.84           H  
ATOM   1062 1HB  ASN A  74      14.187  14.832  -6.218  1.00  0.84           H  
ATOM   1063 2HB  ASN A  74      13.834  13.146  -5.858  1.00  0.84           H  
ATOM   1064 1HD2 ASN A  74      12.949  13.995  -9.380  1.00  0.84           H  
ATOM   1065 2HD2 ASN A  74      14.359  14.208  -8.412  1.00  0.84           H  
ATOM   1066  N   ALA A  75      13.839  15.258  -3.080  1.00  0.82           N  
ATOM   1067  CA  ALA A  75      14.548  15.127  -1.812  1.00  0.82           C  
ATOM   1068  C   ALA A  75      13.605  14.786  -0.664  1.00  0.82           C  
ATOM   1069  O   ALA A  75      14.005  14.152   0.313  1.00  0.82           O  
ATOM   1070  CB  ALA A  75      15.294  16.403  -1.489  1.00  0.82           C  
ATOM   1071  H   ALA A  75      13.847  16.164  -3.545  1.00  0.82           H  
ATOM   1072  HA  ALA A  75      15.264  14.310  -1.913  1.00  0.82           H  
ATOM   1073 1HB  ALA A  75      15.842  16.278  -0.557  1.00  0.82           H  
ATOM   1074 2HB  ALA A  75      15.989  16.633  -2.295  1.00  0.82           H  
ATOM   1075 3HB  ALA A  75      14.579  17.220  -1.385  1.00  0.82           H  
ATOM   1076  N   LYS A  76      12.362  15.268  -0.757  1.00  0.79           N  
ATOM   1077  CA  LYS A  76      11.375  15.061   0.294  1.00  0.79           C  
ATOM   1078  C   LYS A  76      10.273  14.112  -0.161  1.00  0.79           C  
ATOM   1079  O   LYS A  76       9.466  13.652   0.649  1.00  0.79           O  
ATOM   1080  CB  LYS A  76      10.778  16.395   0.743  1.00  0.79           C  
ATOM   1081  CG  LYS A  76      11.789  17.363   1.377  1.00  0.79           C  
ATOM   1082  CD  LYS A  76      11.090  18.580   2.000  1.00  0.79           C  
ATOM   1083  CE  LYS A  76      10.586  19.581   0.958  1.00  0.79           C  
ATOM   1084  NZ  LYS A  76      11.691  20.331   0.301  1.00  0.79           N  
ATOM   1085  H   LYS A  76      12.076  15.770  -1.598  1.00  0.79           H  
ATOM   1086  HA  LYS A  76      11.870  14.603   1.149  1.00  0.79           H  
ATOM   1087 1HB  LYS A  76      10.331  16.897  -0.123  1.00  0.79           H  
ATOM   1088 2HB  LYS A  76       9.984  16.214   1.463  1.00  0.79           H  
ATOM   1089 1HG  LYS A  76      12.369  16.842   2.139  1.00  0.79           H  
ATOM   1090 2HG  LYS A  76      12.473  17.715   0.598  1.00  0.79           H  
ATOM   1091 1HD  LYS A  76      10.240  18.239   2.591  1.00  0.79           H  
ATOM   1092 2HD  LYS A  76      11.787  19.093   2.663  1.00  0.79           H  
ATOM   1093 1HE  LYS A  76      10.026  19.043   0.188  1.00  0.79           H  
ATOM   1094 2HE  LYS A  76       9.919  20.291   1.445  1.00  0.79           H  
ATOM   1095 1HZ  LYS A  76      11.319  20.965  -0.396  1.00  0.79           H  
ATOM   1096 2HZ  LYS A  76      12.223  20.848   0.971  1.00  0.79           H  
ATOM   1097 3HZ  LYS A  76      12.311  19.691  -0.205  1.00  0.79           H  
ATOM   1098  N   ASN A  77      10.268  13.798  -1.460  1.00  0.75           N  
ATOM   1099  CA  ASN A  77       9.266  12.950  -2.102  1.00  0.75           C  
ATOM   1100  C   ASN A  77       7.907  13.638  -2.003  1.00  0.75           C  
ATOM   1101  O   ASN A  77       6.889  13.013  -1.665  1.00  0.75           O  
ATOM   1102  CB  ASN A  77       9.214  11.580  -1.444  1.00  0.75           C  
ATOM   1103  CG  ASN A  77       8.752  10.440  -2.357  1.00  0.75           C  
ATOM   1104  OD1 ASN A  77       9.088  10.402  -3.561  1.00  0.75           O  
ATOM   1105  ND2 ASN A  77       8.029   9.521  -1.799  1.00  0.75           N  
ATOM   1106  H   ASN A  77      10.962  14.233  -2.061  1.00  0.75           H  
ATOM   1107  HA  ASN A  77       9.516  12.845  -3.159  1.00  0.75           H  
ATOM   1108 1HB  ASN A  77      10.200  11.331  -1.050  1.00  0.75           H  
ATOM   1109 2HB  ASN A  77       8.526  11.617  -0.594  1.00  0.75           H  
ATOM   1110 1HD2 ASN A  77       7.740   8.713  -2.327  1.00  0.75           H  
ATOM   1111 2HD2 ASN A  77       7.760   9.607  -0.827  1.00  0.75           H  
ATOM   1112  N   THR A  78       7.913  14.952  -2.275  1.00  0.71           N  
ATOM   1113  CA  THR A  78       6.684  15.737  -2.226  1.00  0.71           C  
ATOM   1114  C   THR A  78       6.352  16.475  -3.522  1.00  0.71           C  
ATOM   1115  O   THR A  78       7.230  16.924  -4.266  1.00  0.71           O  
ATOM   1116  CB  THR A  78       6.761  16.798  -1.108  1.00  0.71           C  
ATOM   1117  OG1 THR A  78       7.847  17.689  -1.369  1.00  0.71           O  
ATOM   1118  CG2 THR A  78       6.972  16.172   0.229  1.00  0.71           C  
ATOM   1119  H   THR A  78       8.798  15.391  -2.540  1.00  0.71           H  
ATOM   1120  HA  THR A  78       5.862  15.060  -2.011  1.00  0.71           H  
ATOM   1121  HB  THR A  78       5.828  17.368  -1.100  1.00  0.71           H  
ATOM   1122  HG1 THR A  78       7.708  18.507  -0.862  1.00  0.71           H  
ATOM   1123 1HG2 THR A  78       7.016  16.944   0.991  1.00  0.71           H  
ATOM   1124 2HG2 THR A  78       6.162  15.512   0.438  1.00  0.71           H  
ATOM   1125 3HG2 THR A  78       7.887  15.618   0.230  1.00  0.71           H  
ATOM   1126  N   VAL A  79       5.055  16.661  -3.738  1.00  0.68           N  
ATOM   1127  CA  VAL A  79       4.528  17.400  -4.882  1.00  0.68           C  
ATOM   1128  C   VAL A  79       3.664  18.546  -4.401  1.00  0.68           C  
ATOM   1129  O   VAL A  79       2.906  18.416  -3.436  1.00  0.68           O  
ATOM   1130  CB  VAL A  79       3.751  16.477  -5.850  1.00  0.68           C  
ATOM   1131  CG1 VAL A  79       3.160  17.282  -7.022  1.00  0.68           C  
ATOM   1132  CG2 VAL A  79       4.705  15.439  -6.386  1.00  0.68           C  
ATOM   1133  H   VAL A  79       4.403  16.245  -3.073  1.00  0.68           H  
ATOM   1134  HA  VAL A  79       5.363  17.822  -5.433  1.00  0.68           H  
ATOM   1135  HB  VAL A  79       2.931  16.000  -5.312  1.00  0.68           H  
ATOM   1136 1HG1 VAL A  79       2.625  16.613  -7.691  1.00  0.68           H  
ATOM   1137 2HG1 VAL A  79       2.481  18.041  -6.649  1.00  0.68           H  
ATOM   1138 3HG1 VAL A  79       3.962  17.764  -7.573  1.00  0.68           H  
ATOM   1139 1HG2 VAL A  79       4.206  14.769  -7.064  1.00  0.68           H  
ATOM   1140 2HG2 VAL A  79       5.489  15.946  -6.907  1.00  0.68           H  
ATOM   1141 3HG2 VAL A  79       5.115  14.880  -5.565  1.00  0.68           H  
ATOM   1142  N   TYR A  80       3.825  19.700  -5.019  1.00  0.66           N  
ATOM   1143  CA  TYR A  80       3.065  20.855  -4.586  1.00  0.66           C  
ATOM   1144  C   TYR A  80       2.191  21.389  -5.683  1.00  0.66           C  
ATOM   1145  O   TYR A  80       2.550  21.342  -6.860  1.00  0.66           O  
ATOM   1146  CB  TYR A  80       4.017  21.950  -4.143  1.00  0.66           C  
ATOM   1147  CG  TYR A  80       4.880  21.506  -3.053  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80       6.046  20.845  -3.374  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80       4.527  21.718  -1.748  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80       6.856  20.392  -2.387  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80       5.346  21.262  -0.743  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       6.501  20.598  -1.061  1.00  0.66           C  
ATOM   1153  OH  TYR A  80       7.308  20.113  -0.074  1.00  0.66           O  
ATOM   1154  H   TYR A  80       4.472  19.759  -5.803  1.00  0.66           H  
ATOM   1155  HA  TYR A  80       2.419  20.574  -3.761  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80       4.644  22.260  -4.979  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80       3.446  22.818  -3.804  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80       6.312  20.677  -4.423  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80       3.597  22.237  -1.513  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       7.772  19.862  -2.645  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80       5.072  21.416   0.301  1.00  0.66           H  
ATOM   1162  HH  TYR A  80       6.938  20.358   0.784  1.00  0.66           H  
ATOM   1163  N   LEU A  81       1.052  21.933  -5.280  1.00  0.67           N  
ATOM   1164  CA  LEU A  81       0.142  22.585  -6.201  1.00  0.67           C  
ATOM   1165  C   LEU A  81      -0.160  23.962  -5.638  1.00  0.67           C  
ATOM   1166  O   LEU A  81      -0.695  24.093  -4.532  1.00  0.67           O  
ATOM   1167  CB  LEU A  81      -1.160  21.801  -6.339  1.00  0.67           C  
ATOM   1168  CG  LEU A  81      -2.173  22.391  -7.293  1.00  0.67           C  
ATOM   1169  CD1 LEU A  81      -1.557  22.318  -8.706  1.00  0.67           C  
ATOM   1170  CD2 LEU A  81      -3.491  21.630  -7.204  1.00  0.67           C  
ATOM   1171  H   LEU A  81       0.831  21.914  -4.286  1.00  0.67           H  
ATOM   1172  HA  LEU A  81       0.615  22.692  -7.175  1.00  0.67           H  
ATOM   1173 1HB  LEU A  81      -0.913  20.813  -6.708  1.00  0.67           H  
ATOM   1174 2HB  LEU A  81      -1.622  21.701  -5.364  1.00  0.67           H  
ATOM   1175  HG  LEU A  81      -2.347  23.437  -7.045  1.00  0.67           H  
ATOM   1176 1HD1 LEU A  81      -2.229  22.726  -9.448  1.00  0.67           H  
ATOM   1177 2HD1 LEU A  81      -0.623  22.873  -8.723  1.00  0.67           H  
ATOM   1178 3HD1 LEU A  81      -1.360  21.275  -8.946  1.00  0.67           H  
ATOM   1179 1HD2 LEU A  81      -4.205  22.046  -7.898  1.00  0.67           H  
ATOM   1180 2HD2 LEU A  81      -3.316  20.613  -7.454  1.00  0.67           H  
ATOM   1181 3HD2 LEU A  81      -3.885  21.697  -6.197  1.00  0.67           H  
ATOM   1182  N   GLN A  82       0.188  24.995  -6.376  1.00  0.69           N  
ATOM   1183  CA  GLN A  82      -0.004  26.333  -5.863  1.00  0.69           C  
ATOM   1184  C   GLN A  82      -0.951  27.145  -6.696  1.00  0.69           C  
ATOM   1185  O   GLN A  82      -0.840  27.193  -7.917  1.00  0.69           O  
ATOM   1186  CB  GLN A  82       1.338  27.052  -5.738  1.00  0.69           C  
ATOM   1187  CG  GLN A  82       1.230  28.457  -5.168  1.00  0.69           C  
ATOM   1188  CD  GLN A  82       2.589  29.045  -4.883  1.00  0.69           C  
ATOM   1189  OE1 GLN A  82       3.352  28.474  -4.083  1.00  0.69           O  
ATOM   1190  NE2 GLN A  82       2.920  30.166  -5.519  1.00  0.69           N  
ATOM   1191  H   GLN A  82       0.617  24.850  -7.284  1.00  0.69           H  
ATOM   1192  HA  GLN A  82      -0.441  26.266  -4.873  1.00  0.69           H  
ATOM   1193 1HB  GLN A  82       1.998  26.477  -5.090  1.00  0.69           H  
ATOM   1194 2HB  GLN A  82       1.810  27.116  -6.719  1.00  0.69           H  
ATOM   1195 1HG  GLN A  82       0.724  29.099  -5.896  1.00  0.69           H  
ATOM   1196 2HG  GLN A  82       0.654  28.426  -4.240  1.00  0.69           H  
ATOM   1197 1HE2 GLN A  82       3.809  30.594  -5.364  1.00  0.69           H  
ATOM   1198 2HE2 GLN A  82       2.264  30.603  -6.162  1.00  0.69           H  
ATOM   1199  N   MET A  83      -1.886  27.780  -6.012  1.00  0.72           N  
ATOM   1200  CA  MET A  83      -2.855  28.674  -6.607  1.00  0.72           C  
ATOM   1201  C   MET A  83      -2.449  30.098  -6.303  1.00  0.72           C  
ATOM   1202  O   MET A  83      -2.380  30.495  -5.139  1.00  0.72           O  
ATOM   1203  CB  MET A  83      -4.221  28.366  -6.038  1.00  0.72           C  
ATOM   1204  CG  MET A  83      -4.788  27.103  -6.493  1.00  0.72           C  
ATOM   1205  SD  MET A  83      -6.200  26.502  -5.524  1.00  0.72           S  
ATOM   1206  CE  MET A  83      -5.316  25.581  -4.294  1.00  0.72           C  
ATOM   1207  H   MET A  83      -1.921  27.652  -5.003  1.00  0.72           H  
ATOM   1208  HA  MET A  83      -2.860  28.537  -7.687  1.00  0.72           H  
ATOM   1209 1HB  MET A  83      -4.166  28.341  -4.948  1.00  0.72           H  
ATOM   1210 2HB  MET A  83      -4.907  29.158  -6.323  1.00  0.72           H  
ATOM   1211 1HG  MET A  83      -5.117  27.272  -7.510  1.00  0.72           H  
ATOM   1212 2HG  MET A  83      -4.014  26.339  -6.497  1.00  0.72           H  
ATOM   1213 1HE  MET A  83      -6.020  25.136  -3.603  1.00  0.72           H  
ATOM   1214 2HE  MET A  83      -4.737  24.791  -4.777  1.00  0.72           H  
ATOM   1215 3HE  MET A  83      -4.639  26.246  -3.767  1.00  0.72           H  
ATOM   1216  N   ASN A  84      -2.187  30.880  -7.341  1.00  0.76           N  
ATOM   1217  CA  ASN A  84      -1.712  32.241  -7.130  1.00  0.76           C  
ATOM   1218  C   ASN A  84      -2.828  33.256  -6.960  1.00  0.76           C  
ATOM   1219  O   ASN A  84      -2.690  34.216  -6.202  1.00  0.76           O  
ATOM   1220  CB  ASN A  84      -0.795  32.623  -8.255  1.00  0.76           C  
ATOM   1221  CG  ASN A  84       0.500  31.865  -8.170  1.00  0.76           C  
ATOM   1222  OD1 ASN A  84       0.978  31.612  -7.055  1.00  0.76           O  
ATOM   1223  ND2 ASN A  84       1.058  31.497  -9.290  1.00  0.76           N  
ATOM   1224  H   ASN A  84      -2.282  30.508  -8.290  1.00  0.76           H  
ATOM   1225  HA  ASN A  84      -1.132  32.256  -6.207  1.00  0.76           H  
ATOM   1226 1HB  ASN A  84      -1.276  32.401  -9.214  1.00  0.76           H  
ATOM   1227 2HB  ASN A  84      -0.592  33.693  -8.222  1.00  0.76           H  
ATOM   1228 1HD2 ASN A  84       1.916  30.984  -9.278  1.00  0.76           H  
ATOM   1229 2HD2 ASN A  84       0.624  31.721 -10.164  1.00  0.76           H  
ATOM   1230  N   SER A  85      -3.944  33.021  -7.630  1.00  0.79           N  
ATOM   1231  CA  SER A  85      -5.083  33.925  -7.559  1.00  0.79           C  
ATOM   1232  C   SER A  85      -6.347  33.104  -7.436  1.00  0.79           C  
ATOM   1233  O   SER A  85      -6.815  32.512  -8.408  1.00  0.79           O  
ATOM   1234  CB  SER A  85      -5.129  34.798  -8.804  1.00  0.79           C  
ATOM   1235  OG  SER A  85      -6.242  35.648  -8.787  1.00  0.79           O  
ATOM   1236  H   SER A  85      -3.997  32.201  -8.210  1.00  0.79           H  
ATOM   1237  HA  SER A  85      -4.992  34.554  -6.669  1.00  0.79           H  
ATOM   1238 1HB  SER A  85      -4.218  35.394  -8.854  1.00  0.79           H  
ATOM   1239 2HB  SER A  85      -5.159  34.168  -9.693  1.00  0.79           H  
ATOM   1240  HG  SER A  85      -6.251  36.042  -7.905  1.00  0.79           H  
ATOM   1241  N   LEU A  86      -6.901  33.080  -6.241  1.00  0.81           N  
ATOM   1242  CA  LEU A  86      -8.061  32.247  -5.971  1.00  0.81           C  
ATOM   1243  C   LEU A  86      -9.358  32.875  -6.460  1.00  0.81           C  
ATOM   1244  O   LEU A  86      -9.553  34.082  -6.372  1.00  0.81           O  
ATOM   1245  CB  LEU A  86      -8.142  32.035  -4.472  1.00  0.81           C  
ATOM   1246  CG  LEU A  86      -6.977  31.321  -3.824  1.00  0.81           C  
ATOM   1247  CD1 LEU A  86      -7.129  31.448  -2.383  1.00  0.81           C  
ATOM   1248  CD2 LEU A  86      -6.990  29.856  -4.203  1.00  0.81           C  
ATOM   1249  H   LEU A  86      -6.462  33.607  -5.476  1.00  0.81           H  
ATOM   1250  HA  LEU A  86      -7.931  31.287  -6.477  1.00  0.81           H  
ATOM   1251 1HB  LEU A  86      -8.223  33.014  -3.990  1.00  0.81           H  
ATOM   1252 2HB  LEU A  86      -9.043  31.478  -4.254  1.00  0.81           H  
ATOM   1253  HG  LEU A  86      -6.038  31.781  -4.130  1.00  0.81           H  
ATOM   1254 1HD1 LEU A  86      -6.314  30.942  -1.873  1.00  0.81           H  
ATOM   1255 2HD1 LEU A  86      -7.134  32.504  -2.104  1.00  0.81           H  
ATOM   1256 3HD1 LEU A  86      -8.064  31.004  -2.136  1.00  0.81           H  
ATOM   1257 1HD2 LEU A  86      -6.159  29.351  -3.714  1.00  0.81           H  
ATOM   1258 2HD2 LEU A  86      -7.929  29.403  -3.883  1.00  0.81           H  
ATOM   1259 3HD2 LEU A  86      -6.897  29.764  -5.282  1.00  0.81           H  
ATOM   1260  N   LYS A  87     -10.255  32.054  -6.967  1.00  0.80           N  
ATOM   1261  CA  LYS A  87     -11.583  32.514  -7.359  1.00  0.80           C  
ATOM   1262  C   LYS A  87     -12.620  31.762  -6.541  1.00  0.80           C  
ATOM   1263  O   LYS A  87     -12.331  30.706  -5.990  1.00  0.80           O  
ATOM   1264  CB  LYS A  87     -11.798  32.334  -8.865  1.00  0.80           C  
ATOM   1265  CG  LYS A  87     -10.783  33.081  -9.734  1.00  0.80           C  
ATOM   1266  CD  LYS A  87     -10.907  34.596  -9.589  1.00  0.80           C  
ATOM   1267  CE  LYS A  87      -9.917  35.323 -10.496  1.00  0.80           C  
ATOM   1268  NZ  LYS A  87      -9.965  36.803 -10.300  1.00  0.80           N  
ATOM   1269  H   LYS A  87     -10.003  31.071  -7.103  1.00  0.80           H  
ATOM   1270  HA  LYS A  87     -11.676  33.575  -7.122  1.00  0.80           H  
ATOM   1271 1HB  LYS A  87     -11.682  31.276  -9.103  1.00  0.80           H  
ATOM   1272 2HB  LYS A  87     -12.805  32.636  -9.147  1.00  0.80           H  
ATOM   1273 1HG  LYS A  87      -9.768  32.772  -9.457  1.00  0.80           H  
ATOM   1274 2HG  LYS A  87     -10.947  32.817 -10.773  1.00  0.80           H  
ATOM   1275 1HD  LYS A  87     -11.921  34.905  -9.847  1.00  0.80           H  
ATOM   1276 2HD  LYS A  87     -10.711  34.882  -8.555  1.00  0.80           H  
ATOM   1277 1HE  LYS A  87      -8.906  34.969 -10.271  1.00  0.80           H  
ATOM   1278 2HE  LYS A  87     -10.149  35.094 -11.534  1.00  0.80           H  
ATOM   1279 1HZ  LYS A  87      -9.294  37.246 -10.912  1.00  0.80           H  
ATOM   1280 2HZ  LYS A  87     -10.891  37.143 -10.511  1.00  0.80           H  
ATOM   1281 3HZ  LYS A  87      -9.735  37.015  -9.335  1.00  0.80           H  
ATOM   1282  N   LEU A  88     -13.851  32.246  -6.484  1.00  0.79           N  
ATOM   1283  CA  LEU A  88     -14.857  31.523  -5.705  1.00  0.79           C  
ATOM   1284  C   LEU A  88     -15.072  30.112  -6.262  1.00  0.79           C  
ATOM   1285  O   LEU A  88     -15.296  29.154  -5.511  1.00  0.79           O  
ATOM   1286  CB  LEU A  88     -16.170  32.307  -5.689  1.00  0.79           C  
ATOM   1287  CG  LEU A  88     -16.097  33.626  -4.914  1.00  0.79           C  
ATOM   1288  CD1 LEU A  88     -17.399  34.388  -5.058  1.00  0.79           C  
ATOM   1289  CD2 LEU A  88     -15.799  33.328  -3.477  1.00  0.79           C  
ATOM   1290  H   LEU A  88     -14.086  33.114  -6.945  1.00  0.79           H  
ATOM   1291  HA  LEU A  88     -14.505  31.439  -4.680  1.00  0.79           H  
ATOM   1292 1HB  LEU A  88     -16.466  32.527  -6.713  1.00  0.79           H  
ATOM   1293 2HB  LEU A  88     -16.941  31.688  -5.229  1.00  0.79           H  
ATOM   1294  HG  LEU A  88     -15.298  34.243  -5.322  1.00  0.79           H  
ATOM   1295 1HD1 LEU A  88     -17.333  35.329  -4.508  1.00  0.79           H  
ATOM   1296 2HD1 LEU A  88     -17.585  34.597  -6.111  1.00  0.79           H  
ATOM   1297 3HD1 LEU A  88     -18.216  33.791  -4.656  1.00  0.79           H  
ATOM   1298 1HD2 LEU A  88     -15.728  34.252  -2.933  1.00  0.79           H  
ATOM   1299 2HD2 LEU A  88     -16.593  32.713  -3.052  1.00  0.79           H  
ATOM   1300 3HD2 LEU A  88     -14.867  32.795  -3.412  1.00  0.79           H  
ATOM   1301  N   GLU A  89     -14.936  29.980  -7.585  1.00  0.76           N  
ATOM   1302  CA  GLU A  89     -15.093  28.713  -8.298  1.00  0.76           C  
ATOM   1303  C   GLU A  89     -14.010  27.682  -7.938  1.00  0.76           C  
ATOM   1304  O   GLU A  89     -14.122  26.514  -8.310  1.00  0.76           O  
ATOM   1305  CB  GLU A  89     -15.130  28.932  -9.821  1.00  0.76           C  
ATOM   1306  CG  GLU A  89     -13.815  29.359 -10.470  1.00  0.76           C  
ATOM   1307  CD  GLU A  89     -13.939  29.622 -11.976  1.00  0.76           C  
ATOM   1308  OE1 GLU A  89     -15.024  29.492 -12.493  1.00  0.76           O  
ATOM   1309  OE2 GLU A  89     -12.932  29.916 -12.608  1.00  0.76           O  
ATOM   1310  H   GLU A  89     -14.732  30.808  -8.122  1.00  0.76           H  
ATOM   1311  HA  GLU A  89     -16.054  28.286  -8.009  1.00  0.76           H  
ATOM   1312 1HB  GLU A  89     -15.452  28.011 -10.307  1.00  0.76           H  
ATOM   1313 2HB  GLU A  89     -15.872  29.696 -10.054  1.00  0.76           H  
ATOM   1314 1HG  GLU A  89     -13.496  30.266  -9.990  1.00  0.76           H  
ATOM   1315 2HG  GLU A  89     -13.056  28.596 -10.288  1.00  0.76           H  
ATOM   1316  N   ASP A  90     -12.954  28.099  -7.222  1.00  0.72           N  
ATOM   1317  CA  ASP A  90     -11.897  27.175  -6.836  1.00  0.72           C  
ATOM   1318  C   ASP A  90     -12.261  26.446  -5.539  1.00  0.72           C  
ATOM   1319  O   ASP A  90     -11.511  25.568  -5.087  1.00  0.72           O  
ATOM   1320  CB  ASP A  90     -10.544  27.901  -6.665  1.00  0.72           C  
ATOM   1321  CG  ASP A  90      -9.917  28.453  -7.983  1.00  0.72           C  
ATOM   1322  OD1 ASP A  90      -9.876  27.779  -9.017  1.00  0.72           O  
ATOM   1323  OD2 ASP A  90      -9.488  29.578  -7.948  1.00  0.72           O  
ATOM   1324  H   ASP A  90     -12.884  29.064  -6.907  1.00  0.72           H  
ATOM   1325  HA  ASP A  90     -11.799  26.431  -7.615  1.00  0.72           H  
ATOM   1326 1HB  ASP A  90     -10.683  28.734  -5.979  1.00  0.72           H  
ATOM   1327 2HB  ASP A  90      -9.825  27.226  -6.200  1.00  0.72           H  
ATOM   1328  N   THR A  91     -13.411  26.802  -4.932  1.00  0.69           N  
ATOM   1329  CA  THR A  91     -13.856  26.106  -3.731  1.00  0.69           C  
ATOM   1330  C   THR A  91     -14.098  24.648  -4.075  1.00  0.69           C  
ATOM   1331  O   THR A  91     -14.942  24.330  -4.919  1.00  0.69           O  
ATOM   1332  CB  THR A  91     -15.159  26.710  -3.184  1.00  0.69           C  
ATOM   1333  OG1 THR A  91     -14.953  28.097  -2.851  1.00  0.69           O  
ATOM   1334  CG2 THR A  91     -15.705  25.909  -1.990  1.00  0.69           C  
ATOM   1335  H   THR A  91     -13.997  27.550  -5.310  1.00  0.69           H  
ATOM   1336  HA  THR A  91     -13.078  26.176  -2.980  1.00  0.69           H  
ATOM   1337  HB  THR A  91     -15.908  26.676  -3.975  1.00  0.69           H  
ATOM   1338  HG1 THR A  91     -14.960  28.615  -3.696  1.00  0.69           H  
ATOM   1339 1HG2 THR A  91     -16.639  26.357  -1.656  1.00  0.69           H  
ATOM   1340 2HG2 THR A  91     -15.885  24.882  -2.304  1.00  0.69           H  
ATOM   1341 3HG2 THR A  91     -15.019  25.899  -1.186  1.00  0.69           H  
ATOM   1342  N   ALA A  92     -13.355  23.761  -3.435  1.00  0.67           N  
ATOM   1343  CA  ALA A  92     -13.436  22.347  -3.773  1.00  0.67           C  
ATOM   1344  C   ALA A  92     -12.598  21.477  -2.873  1.00  0.67           C  
ATOM   1345  O   ALA A  92     -11.720  21.965  -2.152  1.00  0.67           O  
ATOM   1346  CB  ALA A  92     -12.982  22.123  -5.194  1.00  0.67           C  
ATOM   1347  H   ALA A  92     -12.720  24.099  -2.710  1.00  0.67           H  
ATOM   1348  HA  ALA A  92     -14.469  22.034  -3.662  1.00  0.67           H  
ATOM   1349 1HB  ALA A  92     -13.058  21.072  -5.427  1.00  0.67           H  
ATOM   1350 2HB  ALA A  92     -13.570  22.683  -5.907  1.00  0.67           H  
ATOM   1351 3HB  ALA A  92     -11.956  22.442  -5.252  1.00  0.67           H  
ATOM   1352  N   VAL A  93     -12.815  20.174  -2.973  1.00  0.65           N  
ATOM   1353  CA  VAL A  93     -11.897  19.241  -2.359  1.00  0.65           C  
ATOM   1354  C   VAL A  93     -10.835  18.880  -3.390  1.00  0.65           C  
ATOM   1355  O   VAL A  93     -11.154  18.557  -4.536  1.00  0.65           O  
ATOM   1356  CB  VAL A  93     -12.607  17.973  -1.883  1.00  0.65           C  
ATOM   1357  CG1 VAL A  93     -11.594  17.012  -1.303  1.00  0.65           C  
ATOM   1358  CG2 VAL A  93     -13.629  18.335  -0.851  1.00  0.65           C  
ATOM   1359  H   VAL A  93     -13.594  19.815  -3.528  1.00  0.65           H  
ATOM   1360  HA  VAL A  93     -11.423  19.716  -1.508  1.00  0.65           H  
ATOM   1361  HB  VAL A  93     -13.090  17.489  -2.733  1.00  0.65           H  
ATOM   1362 1HG1 VAL A  93     -12.099  16.109  -0.967  1.00  0.65           H  
ATOM   1363 2HG1 VAL A  93     -10.850  16.752  -2.051  1.00  0.65           H  
ATOM   1364 3HG1 VAL A  93     -11.105  17.490  -0.459  1.00  0.65           H  
ATOM   1365 1HG2 VAL A  93     -14.139  17.436  -0.511  1.00  0.65           H  
ATOM   1366 2HG2 VAL A  93     -13.131  18.812  -0.007  1.00  0.65           H  
ATOM   1367 3HG2 VAL A  93     -14.356  19.025  -1.283  1.00  0.65           H  
ATOM   1368  N   TYR A  94      -9.578  18.980  -3.010  1.00  0.65           N  
ATOM   1369  CA  TYR A  94      -8.487  18.657  -3.908  1.00  0.65           C  
ATOM   1370  C   TYR A  94      -7.903  17.317  -3.525  1.00  0.65           C  
ATOM   1371  O   TYR A  94      -7.894  16.956  -2.346  1.00  0.65           O  
ATOM   1372  CB  TYR A  94      -7.442  19.765  -3.859  1.00  0.65           C  
ATOM   1373  CG  TYR A  94      -7.907  21.048  -4.512  1.00  0.65           C  
ATOM   1374  CD1 TYR A  94      -8.805  21.871  -3.855  1.00  0.65           C  
ATOM   1375  CD2 TYR A  94      -7.406  21.421  -5.750  1.00  0.65           C  
ATOM   1376  CE1 TYR A  94      -9.227  23.033  -4.450  1.00  0.65           C  
ATOM   1377  CE2 TYR A  94      -7.821  22.596  -6.323  1.00  0.65           C  
ATOM   1378  CZ  TYR A  94      -8.746  23.402  -5.665  1.00  0.65           C  
ATOM   1379  OH  TYR A  94      -9.213  24.581  -6.226  1.00  0.65           O  
ATOM   1380  H   TYR A  94      -9.369  19.289  -2.067  1.00  0.65           H  
ATOM   1381  HA  TYR A  94      -8.872  18.580  -4.916  1.00  0.65           H  
ATOM   1382 1HB  TYR A  94      -7.200  19.977  -2.815  1.00  0.65           H  
ATOM   1383 2HB  TYR A  94      -6.526  19.432  -4.351  1.00  0.65           H  
ATOM   1384  HD1 TYR A  94      -9.201  21.586  -2.876  1.00  0.65           H  
ATOM   1385  HD2 TYR A  94      -6.689  20.778  -6.268  1.00  0.65           H  
ATOM   1386  HE1 TYR A  94      -9.953  23.665  -3.963  1.00  0.65           H  
ATOM   1387  HE2 TYR A  94      -7.440  22.880  -7.292  1.00  0.65           H  
ATOM   1388  HH  TYR A  94     -10.008  24.896  -5.716  1.00  0.65           H  
ATOM   1389  N   TYR A  95      -7.432  16.571  -4.518  1.00  0.68           N  
ATOM   1390  CA  TYR A  95      -6.794  15.287  -4.252  1.00  0.68           C  
ATOM   1391  C   TYR A  95      -5.500  15.150  -5.039  1.00  0.68           C  
ATOM   1392  O   TYR A  95      -5.463  15.471  -6.230  1.00  0.68           O  
ATOM   1393  CB  TYR A  95      -7.705  14.144  -4.722  1.00  0.68           C  
ATOM   1394  CG  TYR A  95      -9.096  14.110  -4.137  1.00  0.68           C  
ATOM   1395  CD1 TYR A  95     -10.106  14.883  -4.725  1.00  0.68           C  
ATOM   1396  CD2 TYR A  95      -9.386  13.290  -3.069  1.00  0.68           C  
ATOM   1397  CE1 TYR A  95     -11.386  14.835  -4.224  1.00  0.68           C  
ATOM   1398  CE2 TYR A  95     -10.671  13.240  -2.572  1.00  0.68           C  
ATOM   1399  CZ  TYR A  95     -11.667  14.007  -3.140  1.00  0.68           C  
ATOM   1400  OH  TYR A  95     -12.948  13.945  -2.632  1.00  0.68           O  
ATOM   1401  H   TYR A  95      -7.518  16.923  -5.468  1.00  0.68           H  
ATOM   1402  HA  TYR A  95      -6.569  15.201  -3.190  1.00  0.68           H  
ATOM   1403 1HB  TYR A  95      -7.798  14.187  -5.798  1.00  0.68           H  
ATOM   1404 2HB  TYR A  95      -7.221  13.194  -4.483  1.00  0.68           H  
ATOM   1405  HD1 TYR A  95      -9.879  15.527  -5.579  1.00  0.68           H  
ATOM   1406  HD2 TYR A  95      -8.596  12.677  -2.619  1.00  0.68           H  
ATOM   1407  HE1 TYR A  95     -12.166  15.437  -4.676  1.00  0.68           H  
ATOM   1408  HE2 TYR A  95     -10.900  12.590  -1.728  1.00  0.68           H  
ATOM   1409  HH  TYR A  95     -13.479  14.658  -3.008  1.00  0.68           H  
ATOM   1410  N   CYS A  96      -4.470  14.573  -4.429  1.00  0.75           N  
ATOM   1411  CA  CYS A  96      -3.292  14.220  -5.215  1.00  0.75           C  
ATOM   1412  C   CYS A  96      -3.431  12.759  -5.622  1.00  0.75           C  
ATOM   1413  O   CYS A  96      -4.088  11.981  -4.916  1.00  0.75           O  
ATOM   1414  CB  CYS A  96      -2.007  14.487  -4.428  1.00  0.75           C  
ATOM   1415  SG  CYS A  96      -1.807  13.534  -2.877  1.00  0.75           S  
ATOM   1416  H   CYS A  96      -4.517  14.386  -3.432  1.00  0.75           H  
ATOM   1417  HA  CYS A  96      -3.258  14.833  -6.116  1.00  0.75           H  
ATOM   1418 1HB  CYS A  96      -1.145  14.288  -5.067  1.00  0.75           H  
ATOM   1419 2HB  CYS A  96      -1.985  15.544  -4.177  1.00  0.75           H  
ATOM   1420  N   ALA A  97      -2.756  12.359  -6.699  1.00  0.87           N  
ATOM   1421  CA  ALA A  97      -2.823  10.974  -7.151  1.00  0.87           C  
ATOM   1422  C   ALA A  97      -1.573  10.537  -7.902  1.00  0.87           C  
ATOM   1423  O   ALA A  97      -0.911  11.364  -8.524  1.00  0.87           O  
ATOM   1424  CB  ALA A  97      -4.032  10.812  -8.054  1.00  0.87           C  
ATOM   1425  H   ALA A  97      -2.271  13.053  -7.261  1.00  0.87           H  
ATOM   1426  HA  ALA A  97      -2.921  10.351  -6.274  1.00  0.87           H  
ATOM   1427 1HB  ALA A  97      -4.106   9.780  -8.355  1.00  0.87           H  
ATOM   1428 2HB  ALA A  97      -4.932  11.099  -7.518  1.00  0.87           H  
ATOM   1429 3HB  ALA A  97      -3.906  11.445  -8.924  1.00  0.87           H  
ATOM   1430  N   ALA A  98      -1.296   9.227  -7.939  1.00  1.06           N  
ATOM   1431  CA  ALA A  98      -0.109   8.774  -8.680  1.00  1.06           C  
ATOM   1432  C   ALA A  98      -0.259   7.413  -9.393  1.00  1.06           C  
ATOM   1433  O   ALA A  98      -1.011   6.511  -8.970  1.00  1.06           O  
ATOM   1434  CB  ALA A  98       1.079   8.709  -7.724  1.00  1.06           C  
ATOM   1435  H   ALA A  98      -1.901   8.584  -7.430  1.00  1.06           H  
ATOM   1436  HA  ALA A  98       0.098   9.516  -9.446  1.00  1.06           H  
ATOM   1437 1HB  ALA A  98       1.974   8.433  -8.285  1.00  1.06           H  
ATOM   1438 2HB  ALA A  98       1.230   9.687  -7.262  1.00  1.06           H  
ATOM   1439 3HB  ALA A  98       0.890   7.965  -6.952  1.00  1.06           H  
ATOM   1440  N   ASP A  99       0.458   7.296 -10.529  1.00  1.30           N  
ATOM   1441  CA  ASP A  99       0.516   6.034 -11.288  1.00  1.30           C  
ATOM   1442  C   ASP A  99       1.690   6.006 -12.291  1.00  1.30           C  
ATOM   1443  O   ASP A  99       1.808   6.929 -13.107  1.00  1.30           O  
ATOM   1444  CB  ASP A  99      -0.802   5.771 -12.011  1.00  1.30           C  
ATOM   1445  CG  ASP A  99      -0.995   4.319 -12.551  1.00  1.30           C  
ATOM   1446  OD1 ASP A  99      -1.876   3.667 -12.051  1.00  1.30           O  
ATOM   1447  OD2 ASP A  99      -0.259   3.869 -13.415  1.00  1.30           O  
ATOM   1448  H   ASP A  99       1.006   8.111 -10.829  1.00  1.30           H  
ATOM   1449  HA  ASP A  99       0.640   5.247 -10.553  1.00  1.30           H  
ATOM   1450 1HB  ASP A  99      -1.593   5.960 -11.335  1.00  1.30           H  
ATOM   1451 2HB  ASP A  99      -0.915   6.466 -12.834  1.00  1.30           H  
ATOM   1452  N   PRO A 100       2.519   4.940 -12.331  1.00  1.58           N  
ATOM   1453  CA  PRO A 100       3.644   4.790 -13.248  1.00  1.58           C  
ATOM   1454  C   PRO A 100       3.220   4.739 -14.711  1.00  1.58           C  
ATOM   1455  O   PRO A 100       4.034   4.985 -15.605  1.00  1.58           O  
ATOM   1456  CB  PRO A 100       4.251   3.444 -12.835  1.00  1.58           C  
ATOM   1457  CG  PRO A 100       3.124   2.683 -12.160  1.00  1.58           C  
ATOM   1458  CD  PRO A 100       2.270   3.732 -11.482  1.00  1.58           C  
ATOM   1459  HA  PRO A 100       4.366   5.590 -13.092  1.00  1.58           H  
ATOM   1460 1HB  PRO A 100       4.618   2.927 -13.730  1.00  1.58           H  
ATOM   1461 2HB  PRO A 100       5.128   3.613 -12.198  1.00  1.58           H  
ATOM   1462 1HG  PRO A 100       2.554   2.112 -12.908  1.00  1.58           H  
ATOM   1463 2HG  PRO A 100       3.536   1.955 -11.449  1.00  1.58           H  
ATOM   1464 1HD  PRO A 100       1.253   3.379 -11.558  1.00  1.58           H  
ATOM   1465 2HD  PRO A 100       2.551   3.888 -10.447  1.00  1.58           H  
ATOM   1466  N   GLY A 101       1.957   4.388 -14.966  1.00  1.86           N  
ATOM   1467  CA  GLY A 101       1.463   4.285 -16.323  1.00  1.86           C  
ATOM   1468  C   GLY A 101       0.658   5.497 -16.770  1.00  1.86           C  
ATOM   1469  O   GLY A 101       0.163   5.525 -17.900  1.00  1.86           O  
ATOM   1470  H   GLY A 101       1.285   4.197 -14.222  1.00  1.86           H  
ATOM   1471 1HA  GLY A 101       2.302   4.135 -17.002  1.00  1.86           H  
ATOM   1472 2HA  GLY A 101       0.838   3.396 -16.395  1.00  1.86           H  
ATOM   1473  N   ALA A 102       0.481   6.496 -15.905  1.00  2.13           N  
ATOM   1474  CA  ALA A 102      -0.313   7.624 -16.362  1.00  2.13           C  
ATOM   1475  C   ALA A 102       0.560   8.460 -17.265  1.00  2.13           C  
ATOM   1476  O   ALA A 102       1.754   8.615 -17.006  1.00  2.13           O  
ATOM   1477  CB  ALA A 102      -0.861   8.451 -15.205  1.00  2.13           C  
ATOM   1478  H   ALA A 102       0.898   6.490 -14.973  1.00  2.13           H  
ATOM   1479  HA  ALA A 102      -1.152   7.249 -16.948  1.00  2.13           H  
ATOM   1480 1HB  ALA A 102      -1.445   9.285 -15.597  1.00  2.13           H  
ATOM   1481 2HB  ALA A 102      -1.498   7.829 -14.584  1.00  2.13           H  
ATOM   1482 3HB  ALA A 102      -0.050   8.829 -14.610  1.00  2.13           H  
ATOM   1483  N   VAL A 103      -0.028   9.002 -18.318  1.00  2.38           N  
ATOM   1484  CA  VAL A 103       0.711   9.890 -19.189  1.00  2.38           C  
ATOM   1485  C   VAL A 103      -0.019  11.197 -19.249  1.00  2.38           C  
ATOM   1486  O   VAL A 103      -1.166  11.264 -19.686  1.00  2.38           O  
ATOM   1487  CB  VAL A 103       0.849   9.319 -20.603  1.00  2.38           C  
ATOM   1488  CG1 VAL A 103       1.629  10.309 -21.460  1.00  2.38           C  
ATOM   1489  CG2 VAL A 103       1.546   7.960 -20.546  1.00  2.38           C  
ATOM   1490  H   VAL A 103      -1.004   8.819 -18.501  1.00  2.38           H  
ATOM   1491  HA  VAL A 103       1.705  10.061 -18.776  1.00  2.38           H  
ATOM   1492  HB  VAL A 103      -0.139   9.206 -21.046  1.00  2.38           H  
ATOM   1493 1HG1 VAL A 103       1.720   9.924 -22.473  1.00  2.38           H  
ATOM   1494 2HG1 VAL A 103       1.107  11.267 -21.481  1.00  2.38           H  
ATOM   1495 3HG1 VAL A 103       2.621  10.452 -21.035  1.00  2.38           H  
ATOM   1496 1HG2 VAL A 103       1.642   7.557 -21.553  1.00  2.38           H  
ATOM   1497 2HG2 VAL A 103       2.536   8.079 -20.104  1.00  2.38           H  
ATOM   1498 3HG2 VAL A 103       0.960   7.269 -19.937  1.00  2.38           H  
ATOM   1499  N   CYS A 104       0.638  12.235 -18.803  1.00  2.64           N  
ATOM   1500  CA  CYS A 104      -0.014  13.512 -18.742  1.00  2.64           C  
ATOM   1501  C   CYS A 104       0.219  14.338 -19.993  1.00  2.64           C  
ATOM   1502  O   CYS A 104       1.291  14.296 -20.594  1.00  2.64           O  
ATOM   1503  CB  CYS A 104       0.415  14.187 -17.462  1.00  2.64           C  
ATOM   1504  SG  CYS A 104      -0.210  13.241 -15.998  1.00  2.64           S  
ATOM   1505  H   CYS A 104       1.587  12.129 -18.476  1.00  2.64           H  
ATOM   1506  HA  CYS A 104      -1.089  13.340 -18.658  1.00  2.64           H  
ATOM   1507 1HB  CYS A 104       1.503  14.233 -17.406  1.00  2.64           H  
ATOM   1508 2HB  CYS A 104       0.039  15.196 -17.438  1.00  2.64           H  
ATOM   1509  N   HIS A 105      -0.825  15.056 -20.375  1.00  2.95           N  
ATOM   1510  CA  HIS A 105      -0.887  15.925 -21.541  1.00  2.95           C  
ATOM   1511  C   HIS A 105      -1.584  17.227 -21.177  1.00  2.95           C  
ATOM   1512  O   HIS A 105      -2.166  17.331 -20.104  1.00  2.95           O  
ATOM   1513  CB  HIS A 105      -1.635  15.243 -22.685  1.00  2.95           C  
ATOM   1514  CG  HIS A 105      -0.950  14.031 -23.312  1.00  2.95           C  
ATOM   1515  ND1 HIS A 105      -0.034  14.154 -24.337  1.00  2.95           N  
ATOM   1516  CD2 HIS A 105      -1.054  12.697 -23.067  1.00  2.95           C  
ATOM   1517  CE1 HIS A 105       0.380  12.954 -24.704  1.00  2.95           C  
ATOM   1518  NE2 HIS A 105      -0.227  12.056 -23.958  1.00  2.95           N  
ATOM   1519  H   HIS A 105      -1.658  14.995 -19.806  1.00  2.95           H  
ATOM   1520  HA  HIS A 105       0.119  16.162 -21.882  1.00  2.95           H  
ATOM   1521 1HB  HIS A 105      -2.602  14.926 -22.312  1.00  2.95           H  
ATOM   1522 2HB  HIS A 105      -1.829  15.968 -23.476  1.00  2.95           H  
ATOM   1523  HD2 HIS A 105      -1.678  12.215 -22.323  1.00  2.95           H  
ATOM   1524  HE1 HIS A 105       1.098  12.742 -25.496  1.00  2.95           H  
ATOM   1525  HE2 HIS A 105      -0.107  11.055 -24.035  1.00  2.95           H  
ATOM   1526  N   SER A 106      -1.526  18.212 -22.067  1.00  3.31           N  
ATOM   1527  CA  SER A 106      -2.157  19.515 -21.843  1.00  3.31           C  
ATOM   1528  C   SER A 106      -3.504  19.653 -22.580  1.00  3.31           C  
ATOM   1529  O   SER A 106      -4.563  19.414 -22.005  1.00  3.31           O  
ATOM   1530  CB  SER A 106      -1.193  20.627 -22.248  1.00  3.31           C  
ATOM   1531  OG  SER A 106      -0.896  20.578 -23.624  1.00  3.31           O  
ATOM   1532  H   SER A 106      -1.022  18.053 -22.926  1.00  3.31           H  
ATOM   1533  HA  SER A 106      -2.357  19.618 -20.774  1.00  3.31           H  
ATOM   1534 1HB  SER A 106      -1.644  21.591 -22.007  1.00  3.31           H  
ATOM   1535 2HB  SER A 106      -0.279  20.549 -21.669  1.00  3.31           H  
ATOM   1536  HG  SER A 106      -0.250  21.281 -23.781  1.00  3.31           H  
ATOM   1537  N   GLY A 107      -3.455  20.026 -23.860  1.00  3.66           N  
ATOM   1538  CA  GLY A 107      -4.654  20.239 -24.682  1.00  3.66           C  
ATOM   1539  C   GLY A 107      -5.612  19.038 -24.718  1.00  3.66           C  
ATOM   1540  O   GLY A 107      -6.819  19.214 -24.899  1.00  3.66           O  
ATOM   1541  H   GLY A 107      -2.541  20.199 -24.242  1.00  3.66           H  
ATOM   1542 1HA  GLY A 107      -5.189  21.114 -24.309  1.00  3.66           H  
ATOM   1543 2HA  GLY A 107      -4.344  20.478 -25.699  1.00  3.66           H  
ATOM   1544  N   SER A 108      -5.082  17.827 -24.579  1.00  3.85           N  
ATOM   1545  CA  SER A 108      -5.917  16.635 -24.574  1.00  3.85           C  
ATOM   1546  C   SER A 108      -6.062  16.120 -23.137  1.00  3.85           C  
ATOM   1547  O   SER A 108      -5.075  15.853 -22.443  1.00  3.85           O  
ATOM   1548  CB  SER A 108      -5.346  15.581 -25.486  1.00  3.85           C  
ATOM   1549  OG  SER A 108      -5.345  16.013 -26.819  1.00  3.85           O  
ATOM   1550  H   SER A 108      -4.088  17.749 -24.445  1.00  3.85           H  
ATOM   1551  HA  SER A 108      -6.909  16.898 -24.942  1.00  3.85           H  
ATOM   1552 1HB  SER A 108      -4.331  15.335 -25.175  1.00  3.85           H  
ATOM   1553 2HB  SER A 108      -5.952  14.688 -25.398  1.00  3.85           H  
ATOM   1554  HG  SER A 108      -6.250  16.278 -27.011  1.00  3.85           H  
ATOM   1555  N   TYR A 109      -7.304  15.943 -22.693  1.00  3.80           N  
ATOM   1556  CA  TYR A 109      -7.570  15.570 -21.305  1.00  3.80           C  
ATOM   1557  C   TYR A 109      -7.279  14.129 -20.925  1.00  3.80           C  
ATOM   1558  O   TYR A 109      -8.182  13.312 -20.748  1.00  3.80           O  
ATOM   1559  CB  TYR A 109      -9.014  15.851 -20.928  1.00  3.80           C  
ATOM   1560  CG  TYR A 109      -9.274  15.607 -19.449  1.00  3.80           C  
ATOM   1561  CD1 TYR A 109      -8.765  16.471 -18.489  1.00  3.80           C  
ATOM   1562  CD2 TYR A 109     -10.007  14.495 -19.061  1.00  3.80           C  
ATOM   1563  CE1 TYR A 109      -9.005  16.226 -17.154  1.00  3.80           C  
ATOM   1564  CE2 TYR A 109     -10.240  14.250 -17.729  1.00  3.80           C  
ATOM   1565  CZ  TYR A 109      -9.745  15.102 -16.774  1.00  3.80           C  
ATOM   1566  OH  TYR A 109      -9.992  14.844 -15.447  1.00  3.80           O  
ATOM   1567  H   TYR A 109      -8.078  16.134 -23.313  1.00  3.80           H  
ATOM   1568  HA  TYR A 109      -6.932  16.198 -20.677  1.00  3.80           H  
ATOM   1569 1HB  TYR A 109      -9.260  16.893 -21.154  1.00  3.80           H  
ATOM   1570 2HB  TYR A 109      -9.681  15.215 -21.508  1.00  3.80           H  
ATOM   1571  HD1 TYR A 109      -8.183  17.348 -18.789  1.00  3.80           H  
ATOM   1572  HD2 TYR A 109     -10.401  13.814 -19.816  1.00  3.80           H  
ATOM   1573  HE1 TYR A 109      -8.612  16.912 -16.409  1.00  3.80           H  
ATOM   1574  HE2 TYR A 109     -10.818  13.376 -17.432  1.00  3.80           H  
ATOM   1575  HH  TYR A 109      -9.298  15.230 -14.905  1.00  3.80           H  
ATOM   1576  N   TYR A 110      -6.012  13.859 -20.710  1.00  3.48           N  
ATOM   1577  CA  TYR A 110      -5.535  12.543 -20.302  1.00  3.48           C  
ATOM   1578  C   TYR A 110      -5.232  12.495 -18.806  1.00  3.48           C  
ATOM   1579  O   TYR A 110      -4.453  11.671 -18.341  1.00  3.48           O  
ATOM   1580  CB  TYR A 110      -4.337  12.106 -21.129  1.00  3.48           C  
ATOM   1581  CG  TYR A 110      -4.689  11.736 -22.567  1.00  3.48           C  
ATOM   1582  CD1 TYR A 110      -4.395  12.573 -23.623  1.00  3.48           C  
ATOM   1583  CD2 TYR A 110      -5.309  10.521 -22.813  1.00  3.48           C  
ATOM   1584  CE1 TYR A 110      -4.706  12.194 -24.914  1.00  3.48           C  
ATOM   1585  CE2 TYR A 110      -5.628  10.150 -24.103  1.00  3.48           C  
ATOM   1586  CZ  TYR A 110      -5.324  10.984 -25.151  1.00  3.48           C  
ATOM   1587  OH  TYR A 110      -5.633  10.616 -26.441  1.00  3.48           O  
ATOM   1588  H   TYR A 110      -5.351  14.610 -20.916  1.00  3.48           H  
ATOM   1589  HA  TYR A 110      -6.331  11.822 -20.487  1.00  3.48           H  
ATOM   1590 1HB  TYR A 110      -3.607  12.914 -21.149  1.00  3.48           H  
ATOM   1591 2HB  TYR A 110      -3.858  11.245 -20.658  1.00  3.48           H  
ATOM   1592  HD1 TYR A 110      -3.917  13.522 -23.446  1.00  3.48           H  
ATOM   1593  HD2 TYR A 110      -5.545   9.855 -21.981  1.00  3.48           H  
ATOM   1594  HE1 TYR A 110      -4.464  12.849 -25.748  1.00  3.48           H  
ATOM   1595  HE2 TYR A 110      -6.116   9.194 -24.292  1.00  3.48           H  
ATOM   1596  HH  TYR A 110      -5.357  11.309 -27.046  1.00  3.48           H  
ATOM   1597  N   TYR A 111      -5.882  13.376 -18.046  1.00  2.98           N  
ATOM   1598  CA  TYR A 111      -5.739  13.409 -16.591  1.00  2.98           C  
ATOM   1599  C   TYR A 111      -6.903  12.708 -15.946  1.00  2.98           C  
ATOM   1600  O   TYR A 111      -7.203  12.971 -14.793  1.00  2.98           O  
ATOM   1601  CB  TYR A 111      -5.816  14.793 -15.977  1.00  2.98           C  
ATOM   1602  CG  TYR A 111      -4.870  15.804 -16.357  1.00  2.98           C  
ATOM   1603  CD1 TYR A 111      -3.643  15.514 -16.923  1.00  2.98           C  
ATOM   1604  CD2 TYR A 111      -5.252  17.105 -16.098  1.00  2.98           C  
ATOM   1605  CE1 TYR A 111      -2.824  16.566 -17.229  1.00  2.98           C  
ATOM   1606  CE2 TYR A 111      -4.447  18.112 -16.392  1.00  2.98           C  
ATOM   1607  CZ  TYR A 111      -3.255  17.859 -16.950  1.00  2.98           C  
ATOM   1608  OH  TYR A 111      -2.495  18.879 -17.220  1.00  2.98           O  
ATOM   1609  H   TYR A 111      -6.508  14.029 -18.495  1.00  2.98           H  
ATOM   1610  HA  TYR A 111      -4.818  12.902 -16.301  1.00  2.98           H  
ATOM   1611 1HB  TYR A 111      -6.782  15.181 -16.165  1.00  2.98           H  
ATOM   1612 2HB  TYR A 111      -5.746  14.683 -14.894  1.00  2.98           H  
ATOM   1613  HD1 TYR A 111      -3.336  14.485 -17.122  1.00  2.98           H  
ATOM   1614  HD2 TYR A 111      -6.214  17.313 -15.650  1.00  2.98           H  
ATOM   1615  HE1 TYR A 111      -1.851  16.400 -17.679  1.00  2.98           H  
ATOM   1616  HE2 TYR A 111      -4.751  19.139 -16.184  1.00  2.98           H  
ATOM   1617  HH  TYR A 111      -2.688  19.574 -16.591  1.00  2.98           H  
ATOM   1618  N   THR A 112      -7.603  11.877 -16.682  1.00  2.44           N  
ATOM   1619  CA  THR A 112      -8.751  11.203 -16.118  1.00  2.44           C  
ATOM   1620  C   THR A 112      -8.420  10.439 -14.860  1.00  2.44           C  
ATOM   1621  O   THR A 112      -7.368   9.819 -14.725  1.00  2.44           O  
ATOM   1622  CB  THR A 112      -9.408  10.235 -17.102  1.00  2.44           C  
ATOM   1623  OG1 THR A 112     -10.545   9.609 -16.448  1.00  2.44           O  
ATOM   1624  CG2 THR A 112      -8.430   9.197 -17.532  1.00  2.44           C  
ATOM   1625  H   THR A 112      -7.325  11.701 -17.637  1.00  2.44           H  
ATOM   1626  HA  THR A 112      -9.489  11.960 -15.854  1.00  2.44           H  
ATOM   1627  HB  THR A 112      -9.757  10.788 -17.974  1.00  2.44           H  
ATOM   1628  HG1 THR A 112     -11.033   9.075 -17.097  1.00  2.44           H  
ATOM   1629 1HG2 THR A 112      -8.903   8.507 -18.230  1.00  2.44           H  
ATOM   1630 2HG2 THR A 112      -7.576   9.673 -18.020  1.00  2.44           H  
ATOM   1631 3HG2 THR A 112      -8.090   8.655 -16.674  1.00  2.44           H  
ATOM   1632  N   ASP A 113      -9.383  10.424 -13.951  1.00  1.97           N  
ATOM   1633  CA  ASP A 113      -9.271   9.718 -12.683  1.00  1.97           C  
ATOM   1634  C   ASP A 113      -9.043   8.232 -12.972  1.00  1.97           C  
ATOM   1635  O   ASP A 113      -8.375   7.543 -12.198  1.00  1.97           O  
ATOM   1636  CB  ASP A 113     -10.562   9.956 -11.857  1.00  1.97           C  
ATOM   1637  CG  ASP A 113     -10.553   9.536 -10.326  1.00  1.97           C  
ATOM   1638  OD1 ASP A 113      -9.834  10.112  -9.523  1.00  1.97           O  
ATOM   1639  OD2 ASP A 113     -11.294   8.650  -9.991  1.00  1.97           O  
ATOM   1640  H   ASP A 113     -10.226  10.942 -14.149  1.00  1.97           H  
ATOM   1641  HA  ASP A 113      -8.416  10.098 -12.132  1.00  1.97           H  
ATOM   1642 1HB  ASP A 113     -10.810  11.018 -11.906  1.00  1.97           H  
ATOM   1643 2HB  ASP A 113     -11.383   9.419 -12.339  1.00  1.97           H  
ATOM   1644  N   ASP A 114      -9.563   7.747 -14.114  1.00  1.60           N  
ATOM   1645  CA  ASP A 114      -9.440   6.344 -14.505  1.00  1.60           C  
ATOM   1646  C   ASP A 114      -7.987   5.888 -14.690  1.00  1.60           C  
ATOM   1647  O   ASP A 114      -7.698   4.695 -14.607  1.00  1.60           O  
ATOM   1648  CB  ASP A 114     -10.189   6.078 -15.818  1.00  1.60           C  
ATOM   1649  CG  ASP A 114     -11.723   6.092 -15.703  1.00  1.60           C  
ATOM   1650  OD1 ASP A 114     -12.238   6.058 -14.610  1.00  1.60           O  
ATOM   1651  OD2 ASP A 114     -12.362   6.145 -16.728  1.00  1.60           O  
ATOM   1652  H   ASP A 114     -10.048   8.386 -14.750  1.00  1.60           H  
ATOM   1653  HA  ASP A 114      -9.886   5.735 -13.719  1.00  1.60           H  
ATOM   1654 1HB  ASP A 114      -9.887   6.813 -16.556  1.00  1.60           H  
ATOM   1655 2HB  ASP A 114      -9.885   5.104 -16.203  1.00  1.60           H  
ATOM   1656  N   ASP A 115      -7.078   6.825 -14.974  1.00  1.32           N  
ATOM   1657  CA  ASP A 115      -5.683   6.496 -15.222  1.00  1.32           C  
ATOM   1658  C   ASP A 115      -4.795   6.561 -13.986  1.00  1.32           C  
ATOM   1659  O   ASP A 115      -3.585   6.362 -14.102  1.00  1.32           O  
ATOM   1660  CB  ASP A 115      -5.100   7.383 -16.325  1.00  1.32           C  
ATOM   1661  CG  ASP A 115      -5.676   7.064 -17.728  1.00  1.32           C  
ATOM   1662  OD1 ASP A 115      -6.111   5.955 -17.942  1.00  1.32           O  
ATOM   1663  OD2 ASP A 115      -5.652   7.926 -18.568  1.00  1.32           O  
ATOM   1664  H   ASP A 115      -7.344   7.809 -14.987  1.00  1.32           H  
ATOM   1665  HA  ASP A 115      -5.649   5.471 -15.588  1.00  1.32           H  
ATOM   1666 1HB  ASP A 115      -5.319   8.432 -16.087  1.00  1.32           H  
ATOM   1667 2HB  ASP A 115      -4.017   7.273 -16.350  1.00  1.32           H  
ATOM   1668  N   PHE A 116      -5.374   6.832 -12.813  1.00  1.12           N  
ATOM   1669  CA  PHE A 116      -4.572   6.872 -11.592  1.00  1.12           C  
ATOM   1670  C   PHE A 116      -4.941   5.741 -10.628  1.00  1.12           C  
ATOM   1671  O   PHE A 116      -6.099   5.308 -10.568  1.00  1.12           O  
ATOM   1672  CB  PHE A 116      -4.650   8.237 -10.923  1.00  1.12           C  
ATOM   1673  CG  PHE A 116      -3.918   9.323 -11.711  1.00  1.12           C  
ATOM   1674  CD1 PHE A 116      -4.524  10.010 -12.743  1.00  1.12           C  
ATOM   1675  CD2 PHE A 116      -2.605   9.637 -11.399  1.00  1.12           C  
ATOM   1676  CE1 PHE A 116      -3.831  10.994 -13.446  1.00  1.12           C  
ATOM   1677  CE2 PHE A 116      -1.902  10.607 -12.086  1.00  1.12           C  
ATOM   1678  CZ  PHE A 116      -2.514  11.292 -13.115  1.00  1.12           C  
ATOM   1679  H   PHE A 116      -6.380   7.001 -12.758  1.00  1.12           H  
ATOM   1680  HA  PHE A 116      -3.540   6.731 -11.876  1.00  1.12           H  
ATOM   1681 1HB  PHE A 116      -5.694   8.537 -10.804  1.00  1.12           H  
ATOM   1682 2HB  PHE A 116      -4.204   8.165  -9.935  1.00  1.12           H  
ATOM   1683  HD1 PHE A 116      -5.558   9.773 -13.006  1.00  1.12           H  
ATOM   1684  HD2 PHE A 116      -2.135   9.099 -10.598  1.00  1.12           H  
ATOM   1685  HE1 PHE A 116      -4.327  11.527 -14.259  1.00  1.12           H  
ATOM   1686  HE2 PHE A 116      -0.864  10.829 -11.818  1.00  1.12           H  
ATOM   1687  HZ  PHE A 116      -1.965  12.059 -13.665  1.00  1.12           H  
ATOM   1688  N   TYR A 117      -3.960   5.261  -9.855  1.00  0.96           N  
ATOM   1689  CA  TYR A 117      -4.223   4.189  -8.903  1.00  0.96           C  
ATOM   1690  C   TYR A 117      -4.201   4.693  -7.472  1.00  0.96           C  
ATOM   1691  O   TYR A 117      -5.137   4.436  -6.710  1.00  0.96           O  
ATOM   1692  CB  TYR A 117      -3.228   3.045  -9.075  1.00  0.96           C  
ATOM   1693  CG  TYR A 117      -3.500   1.888  -8.149  1.00  0.96           C  
ATOM   1694  CD1 TYR A 117      -4.635   1.113  -8.329  1.00  0.96           C  
ATOM   1695  CD2 TYR A 117      -2.630   1.602  -7.137  1.00  0.96           C  
ATOM   1696  CE1 TYR A 117      -4.888   0.054  -7.479  1.00  0.96           C  
ATOM   1697  CE2 TYR A 117      -2.872   0.548  -6.283  1.00  0.96           C  
ATOM   1698  CZ  TYR A 117      -3.997  -0.225  -6.450  1.00  0.96           C  
ATOM   1699  OH  TYR A 117      -4.244  -1.279  -5.598  1.00  0.96           O  
ATOM   1700  H   TYR A 117      -3.012   5.636  -9.904  1.00  0.96           H  
ATOM   1701  HA  TYR A 117      -5.218   3.794  -9.096  1.00  0.96           H  
ATOM   1702 1HB  TYR A 117      -3.263   2.681 -10.104  1.00  0.96           H  
ATOM   1703 2HB  TYR A 117      -2.215   3.410  -8.892  1.00  0.96           H  
ATOM   1704  HD1 TYR A 117      -5.327   1.342  -9.140  1.00  0.96           H  
ATOM   1705  HD2 TYR A 117      -1.759   2.210  -7.019  1.00  0.96           H  
ATOM   1706  HE1 TYR A 117      -5.780  -0.557  -7.616  1.00  0.96           H  
ATOM   1707  HE2 TYR A 117      -2.176   0.326  -5.478  1.00  0.96           H  
ATOM   1708  HH  TYR A 117      -3.543  -1.333  -4.945  1.00  0.96           H  
ATOM   1709  N   TYR A 118      -3.129   5.377  -7.078  1.00  0.85           N  
ATOM   1710  CA  TYR A 118      -3.076   5.837  -5.704  1.00  0.85           C  
ATOM   1711  C   TYR A 118      -3.652   7.216  -5.592  1.00  0.85           C  
ATOM   1712  O   TYR A 118      -3.402   8.057  -6.450  1.00  0.85           O  
ATOM   1713  CB  TYR A 118      -1.662   5.836  -5.151  1.00  0.85           C  
ATOM   1714  CG  TYR A 118      -1.123   4.481  -4.874  1.00  0.85           C  
ATOM   1715  CD1 TYR A 118      -0.140   3.901  -5.670  1.00  0.85           C  
ATOM   1716  CD2 TYR A 118      -1.633   3.806  -3.787  1.00  0.85           C  
ATOM   1717  CE1 TYR A 118       0.346   2.637  -5.324  1.00  0.85           C  
ATOM   1718  CE2 TYR A 118      -1.167   2.573  -3.449  1.00  0.85           C  
ATOM   1719  CZ  TYR A 118      -0.181   1.986  -4.191  1.00  0.85           C  
ATOM   1720  OH  TYR A 118       0.325   0.799  -3.763  1.00  0.85           O  
ATOM   1721  H   TYR A 118      -2.372   5.601  -7.723  1.00  0.85           H  
ATOM   1722  HA  TYR A 118      -3.683   5.174  -5.088  1.00  0.85           H  
ATOM   1723 1HB  TYR A 118      -0.994   6.330  -5.862  1.00  0.85           H  
ATOM   1724 2HB  TYR A 118      -1.636   6.408  -4.226  1.00  0.85           H  
ATOM   1725  HD1 TYR A 118       0.263   4.435  -6.532  1.00  0.85           H  
ATOM   1726  HD2 TYR A 118      -2.402   4.275  -3.173  1.00  0.85           H  
ATOM   1727  HE1 TYR A 118       1.139   2.174  -5.910  1.00  0.85           H  
ATOM   1728  HE2 TYR A 118      -1.562   2.072  -2.566  1.00  0.85           H  
ATOM   1729  HH  TYR A 118       1.042   0.531  -4.356  1.00  0.85           H  
ATOM   1730  N   ARG A 119      -4.411   7.447  -4.525  1.00  0.77           N  
ATOM   1731  CA  ARG A 119      -4.999   8.751  -4.253  1.00  0.77           C  
ATOM   1732  C   ARG A 119      -4.816   9.067  -2.782  1.00  0.77           C  
ATOM   1733  O   ARG A 119      -4.893   8.165  -1.944  1.00  0.77           O  
ATOM   1734  CB  ARG A 119      -6.476   8.737  -4.612  1.00  0.77           C  
ATOM   1735  CG  ARG A 119      -6.728   8.500  -6.093  1.00  0.77           C  
ATOM   1736  CD  ARG A 119      -8.128   8.346  -6.432  1.00  0.77           C  
ATOM   1737  NE  ARG A 119      -8.270   8.174  -7.854  1.00  0.77           N  
ATOM   1738  CZ  ARG A 119      -7.962   7.020  -8.476  1.00  0.77           C  
ATOM   1739  NH1 ARG A 119      -7.502   6.007  -7.776  1.00  0.77           N  
ATOM   1740  NH2 ARG A 119      -8.092   6.889  -9.769  1.00  0.77           N  
ATOM   1741  H   ARG A 119      -4.584   6.691  -3.878  1.00  0.77           H  
ATOM   1742  HA  ARG A 119      -4.496   9.510  -4.843  1.00  0.77           H  
ATOM   1743 1HB  ARG A 119      -6.985   7.957  -4.050  1.00  0.77           H  
ATOM   1744 2HB  ARG A 119      -6.926   9.695  -4.338  1.00  0.77           H  
ATOM   1745 1HG  ARG A 119      -6.331   9.334  -6.663  1.00  0.77           H  
ATOM   1746 2HG  ARG A 119      -6.238   7.585  -6.413  1.00  0.77           H  
ATOM   1747 1HD  ARG A 119      -8.550   7.477  -5.931  1.00  0.77           H  
ATOM   1748 2HD  ARG A 119      -8.660   9.242  -6.139  1.00  0.77           H  
ATOM   1749  HE  ARG A 119      -8.661   8.948  -8.421  1.00  0.77           H  
ATOM   1750 1HH1 ARG A 119      -7.377   6.084  -6.777  1.00  0.77           H  
ATOM   1751 2HH1 ARG A 119      -7.279   5.132  -8.241  1.00  0.77           H  
ATOM   1752 1HH2 ARG A 119      -8.425   7.655 -10.357  1.00  0.77           H  
ATOM   1753 2HH2 ARG A 119      -7.789   6.030 -10.223  1.00  0.77           H  
ATOM   1754  N   GLY A 120      -4.589  10.329  -2.465  1.00  0.72           N  
ATOM   1755  CA  GLY A 120      -4.459  10.711  -1.067  1.00  0.72           C  
ATOM   1756  C   GLY A 120      -5.773  11.177  -0.465  1.00  0.72           C  
ATOM   1757  O   GLY A 120      -6.814  11.197  -1.122  1.00  0.72           O  
ATOM   1758  H   GLY A 120      -4.499  11.022  -3.212  1.00  0.72           H  
ATOM   1759 1HA  GLY A 120      -4.076   9.868  -0.492  1.00  0.72           H  
ATOM   1760 2HA  GLY A 120      -3.720  11.509  -0.982  1.00  0.72           H  
ATOM   1761  N   GLN A 121      -5.706  11.578   0.795  1.00  0.69           N  
ATOM   1762  CA  GLN A 121      -6.858  12.125   1.500  1.00  0.69           C  
ATOM   1763  C   GLN A 121      -7.226  13.478   0.927  1.00  0.69           C  
ATOM   1764  O   GLN A 121      -6.368  14.342   0.795  1.00  0.69           O  
ATOM   1765  CB  GLN A 121      -6.559  12.228   2.998  1.00  0.69           C  
ATOM   1766  CG  GLN A 121      -7.583  13.036   3.802  1.00  0.69           C  
ATOM   1767  CD  GLN A 121      -8.962  12.430   3.898  1.00  0.69           C  
ATOM   1768  OE1 GLN A 121      -9.157  11.274   4.301  1.00  0.69           O  
ATOM   1769  NE2 GLN A 121      -9.952  13.243   3.521  1.00  0.69           N  
ATOM   1770  H   GLN A 121      -4.823  11.502   1.277  1.00  0.69           H  
ATOM   1771  HA  GLN A 121      -7.705  11.456   1.359  1.00  0.69           H  
ATOM   1772 1HB  GLN A 121      -6.516  11.227   3.427  1.00  0.69           H  
ATOM   1773 2HB  GLN A 121      -5.581  12.687   3.142  1.00  0.69           H  
ATOM   1774 1HG  GLN A 121      -7.203  13.149   4.816  1.00  0.69           H  
ATOM   1775 2HG  GLN A 121      -7.682  14.022   3.343  1.00  0.69           H  
ATOM   1776 1HE2 GLN A 121     -10.901  12.934   3.556  1.00  0.69           H  
ATOM   1777 2HE2 GLN A 121      -9.727  14.200   3.193  1.00  0.69           H  
ATOM   1778  N   GLY A 122      -8.492  13.669   0.578  1.00  0.68           N  
ATOM   1779  CA  GLY A 122      -8.880  14.944  -0.005  1.00  0.68           C  
ATOM   1780  C   GLY A 122      -8.745  16.100   0.980  1.00  0.68           C  
ATOM   1781  O   GLY A 122      -9.022  15.942   2.179  1.00  0.68           O  
ATOM   1782  H   GLY A 122      -9.169  12.931   0.696  1.00  0.68           H  
ATOM   1783 1HA  GLY A 122      -8.255  15.132  -0.873  1.00  0.68           H  
ATOM   1784 2HA  GLY A 122      -9.904  14.882  -0.357  1.00  0.68           H  
ATOM   1785  N   THR A 123      -8.378  17.270   0.447  1.00  0.68           N  
ATOM   1786  CA  THR A 123      -8.209  18.506   1.209  1.00  0.68           C  
ATOM   1787  C   THR A 123      -9.147  19.613   0.761  1.00  0.68           C  
ATOM   1788  O   THR A 123      -9.231  19.948  -0.417  1.00  0.68           O  
ATOM   1789  CB  THR A 123      -6.747  18.988   1.130  1.00  0.68           C  
ATOM   1790  OG1 THR A 123      -5.904  18.003   1.732  1.00  0.68           O  
ATOM   1791  CG2 THR A 123      -6.553  20.293   1.806  1.00  0.68           C  
ATOM   1792  H   THR A 123      -8.173  17.276  -0.554  1.00  0.68           H  
ATOM   1793  HA  THR A 123      -8.430  18.290   2.253  1.00  0.68           H  
ATOM   1794  HB  THR A 123      -6.464  19.094   0.080  1.00  0.68           H  
ATOM   1795  HG1 THR A 123      -5.834  17.229   1.147  1.00  0.68           H  
ATOM   1796 1HG2 THR A 123      -5.508  20.582   1.720  1.00  0.68           H  
ATOM   1797 2HG2 THR A 123      -7.182  21.042   1.324  1.00  0.68           H  
ATOM   1798 3HG2 THR A 123      -6.823  20.202   2.855  1.00  0.68           H  
ATOM   1799  N   GLN A 124      -9.858  20.193   1.715  1.00  0.71           N  
ATOM   1800  CA  GLN A 124     -10.825  21.229   1.384  1.00  0.71           C  
ATOM   1801  C   GLN A 124     -10.265  22.641   1.370  1.00  0.71           C  
ATOM   1802  O   GLN A 124      -9.659  23.108   2.345  1.00  0.71           O  
ATOM   1803  CB  GLN A 124     -12.008  21.162   2.355  1.00  0.71           C  
ATOM   1804  CG  GLN A 124     -13.083  22.286   2.188  1.00  0.71           C  
ATOM   1805  CD  GLN A 124     -13.931  22.216   0.899  1.00  0.71           C  
ATOM   1806  OE1 GLN A 124     -14.198  21.141   0.360  1.00  0.71           O  
ATOM   1807  NE2 GLN A 124     -14.394  23.375   0.436  1.00  0.71           N  
ATOM   1808  H   GLN A 124      -9.745  19.892   2.674  1.00  0.71           H  
ATOM   1809  HA  GLN A 124     -11.204  21.031   0.384  1.00  0.71           H  
ATOM   1810 1HB  GLN A 124     -12.515  20.205   2.233  1.00  0.71           H  
ATOM   1811 2HB  GLN A 124     -11.639  21.208   3.379  1.00  0.71           H  
ATOM   1812 1HG  GLN A 124     -13.765  22.231   3.034  1.00  0.71           H  
ATOM   1813 2HG  GLN A 124     -12.577  23.255   2.195  1.00  0.71           H  
ATOM   1814 1HE2 GLN A 124     -14.968  23.400  -0.374  1.00  0.71           H  
ATOM   1815 2HE2 GLN A 124     -14.194  24.239   0.930  1.00  0.71           H  
ATOM   1816  N   VAL A 125     -10.502  23.301   0.246  1.00  0.76           N  
ATOM   1817  CA  VAL A 125     -10.159  24.692   0.035  1.00  0.76           C  
ATOM   1818  C   VAL A 125     -11.440  25.460  -0.161  1.00  0.76           C  
ATOM   1819  O   VAL A 125     -12.232  25.146  -1.053  1.00  0.76           O  
ATOM   1820  CB  VAL A 125      -9.284  24.864  -1.217  1.00  0.76           C  
ATOM   1821  CG1 VAL A 125      -8.995  26.355  -1.477  1.00  0.76           C  
ATOM   1822  CG2 VAL A 125      -7.973  24.075  -1.031  1.00  0.76           C  
ATOM   1823  H   VAL A 125     -10.967  22.804  -0.517  1.00  0.76           H  
ATOM   1824  HA  VAL A 125      -9.637  25.082   0.911  1.00  0.76           H  
ATOM   1825  HB  VAL A 125      -9.816  24.488  -2.055  1.00  0.76           H  
ATOM   1826 1HG1 VAL A 125      -8.380  26.465  -2.374  1.00  0.76           H  
ATOM   1827 2HG1 VAL A 125      -9.938  26.884  -1.620  1.00  0.76           H  
ATOM   1828 3HG1 VAL A 125      -8.489  26.771  -0.634  1.00  0.76           H  
ATOM   1829 1HG2 VAL A 125      -7.362  24.177  -1.919  1.00  0.76           H  
ATOM   1830 2HG2 VAL A 125      -7.436  24.469  -0.172  1.00  0.76           H  
ATOM   1831 3HG2 VAL A 125      -8.196  23.017  -0.869  1.00  0.76           H  
ATOM   1832  N   THR A 126     -11.659  26.459   0.675  1.00  0.87           N  
ATOM   1833  CA  THR A 126     -12.863  27.253   0.544  1.00  0.87           C  
ATOM   1834  C   THR A 126     -12.477  28.679   0.261  1.00  0.87           C  
ATOM   1835  O   THR A 126     -11.623  29.232   0.952  1.00  0.87           O  
ATOM   1836  CB  THR A 126     -13.752  27.186   1.809  1.00  0.87           C  
ATOM   1837  OG1 THR A 126     -14.164  25.830   2.075  1.00  0.87           O  
ATOM   1838  CG2 THR A 126     -14.991  28.046   1.607  1.00  0.87           C  
ATOM   1839  H   THR A 126     -10.973  26.673   1.404  1.00  0.87           H  
ATOM   1840  HA  THR A 126     -13.424  26.912  -0.306  1.00  0.87           H  
ATOM   1841  HB  THR A 126     -13.189  27.552   2.662  1.00  0.87           H  
ATOM   1842  HG1 THR A 126     -14.791  25.830   2.806  1.00  0.87           H  
ATOM   1843 1HG2 THR A 126     -15.609  27.999   2.502  1.00  0.87           H  
ATOM   1844 2HG2 THR A 126     -14.709  29.080   1.421  1.00  0.87           H  
ATOM   1845 3HG2 THR A 126     -15.559  27.675   0.754  1.00  0.87           H  
ATOM   1846  N   VAL A 127     -13.085  29.276  -0.756  1.00  1.06           N  
ATOM   1847  CA  VAL A 127     -12.753  30.648  -1.075  1.00  1.06           C  
ATOM   1848  C   VAL A 127     -14.004  31.492  -0.810  1.00  1.06           C  
ATOM   1849  O   VAL A 127     -15.087  31.159  -1.290  1.00  1.06           O  
ATOM   1850  CB  VAL A 127     -12.285  30.756  -2.536  1.00  1.06           C  
ATOM   1851  CG1 VAL A 127     -11.913  32.173  -2.848  1.00  1.06           C  
ATOM   1852  CG2 VAL A 127     -11.111  29.810  -2.796  1.00  1.06           C  
ATOM   1853  H   VAL A 127     -13.775  28.783  -1.326  1.00  1.06           H  
ATOM   1854  HA  VAL A 127     -11.948  30.981  -0.436  1.00  1.06           H  
ATOM   1855  HB  VAL A 127     -13.106  30.479  -3.186  1.00  1.06           H  
ATOM   1856 1HG1 VAL A 127     -11.604  32.259  -3.884  1.00  1.06           H  
ATOM   1857 2HG1 VAL A 127     -12.753  32.801  -2.668  1.00  1.06           H  
ATOM   1858 3HG1 VAL A 127     -11.092  32.468  -2.202  1.00  1.06           H  
ATOM   1859 1HG2 VAL A 127     -10.812  29.892  -3.838  1.00  1.06           H  
ATOM   1860 2HG2 VAL A 127     -10.282  30.074  -2.161  1.00  1.06           H  
ATOM   1861 3HG2 VAL A 127     -11.414  28.784  -2.591  1.00  1.06           H  
ATOM   1862  N   SER A 128     -13.860  32.574  -0.044  1.00  1.38           N  
ATOM   1863  CA  SER A 128     -15.019  33.402   0.295  1.00  1.38           C  
ATOM   1864  C   SER A 128     -14.801  34.891   0.239  1.00  1.38           C  
ATOM   1865  O   SER A 128     -13.950  35.445   0.933  1.00  1.38           O  
ATOM   1866  CB  SER A 128     -15.488  33.119   1.692  1.00  1.38           C  
ATOM   1867  OG  SER A 128     -16.554  33.987   2.045  1.00  1.38           O  
ATOM   1868  H   SER A 128     -12.934  32.780   0.332  1.00  1.38           H  
ATOM   1869  HA  SER A 128     -15.821  33.156  -0.401  1.00  1.38           H  
ATOM   1870 1HB  SER A 128     -15.810  32.086   1.763  1.00  1.38           H  
ATOM   1871 2HB  SER A 128     -14.660  33.255   2.385  1.00  1.38           H  
ATOM   1872  HG  SER A 128     -16.869  33.675   2.906  1.00  1.38           H  
ATOM   1873  N   SER A 129     -15.658  35.543  -0.533  1.00  1.87           N  
ATOM   1874  CA  SER A 129     -15.667  36.986  -0.698  1.00  1.87           C  
ATOM   1875  C   SER A 129     -16.437  37.677   0.429  1.00  1.87           C  
ATOM   1876  O   SER A 129     -16.507  38.904   0.472  1.00  1.87           O  
ATOM   1877  CB  SER A 129     -16.299  37.350  -2.031  1.00  1.87           C  
ATOM   1878  OG  SER A 129     -17.669  37.042  -2.048  1.00  1.87           O  
ATOM   1879  H   SER A 129     -16.335  34.998  -1.049  1.00  1.87           H  
ATOM   1880  HA  SER A 129     -14.638  37.344  -0.681  1.00  1.87           H  
ATOM   1881 1HB  SER A 129     -16.159  38.412  -2.222  1.00  1.87           H  
ATOM   1882 2HB  SER A 129     -15.803  36.809  -2.828  1.00  1.87           H  
ATOM   1883  HG  SER A 129     -18.082  37.634  -1.412  1.00  1.87           H  
ATOM   1884  N   GLY A 130     -17.087  36.886   1.293  1.00  2.61           N  
ATOM   1885  CA  GLY A 130     -17.936  37.444   2.344  1.00  2.61           C  
ATOM   1886  C   GLY A 130     -17.177  37.898   3.589  1.00  2.61           C  
ATOM   1887  O   GLY A 130     -17.687  38.697   4.375  1.00  2.61           O  
ATOM   1888  H   GLY A 130     -16.957  35.874   1.261  1.00  2.61           H  
ATOM   1889 1HA  GLY A 130     -18.497  38.285   1.938  1.00  2.61           H  
ATOM   1890 2HA  GLY A 130     -18.670  36.692   2.632  1.00  2.61           H  
ATOM   1891  N   GLY A 131     -15.966  37.393   3.777  1.00  3.64           N  
ATOM   1892  CA  GLY A 131     -15.203  37.719   4.973  1.00  3.64           C  
ATOM   1893  C   GLY A 131     -15.858  37.066   6.184  1.00  3.64           C  
ATOM   1894  O   GLY A 131     -16.605  36.094   6.038  1.00  3.64           O  
ATOM   1895  H   GLY A 131     -15.581  36.764   3.086  1.00  3.64           H  
ATOM   1896 1HA  GLY A 131     -14.177  37.364   4.866  1.00  3.64           H  
ATOM   1897 2HA  GLY A 131     -15.166  38.799   5.106  1.00  3.64           H  
ATOM   1898  N   GLN A 132     -15.530  37.565   7.372  1.00  4.93           N  
ATOM   1899  CA  GLN A 132     -16.041  37.030   8.633  1.00  4.93           C  
ATOM   1900  C   GLN A 132     -16.523  38.168   9.521  1.00  4.93           C  
ATOM   1901  O   GLN A 132     -16.006  39.284   9.429  1.00  4.93           O  
ATOM   1902  CB  GLN A 132     -14.979  36.179   9.349  1.00  4.93           C  
ATOM   1903  CG  GLN A 132     -14.596  34.884   8.600  1.00  4.93           C  
ATOM   1904  CD  GLN A 132     -13.532  35.044   7.522  1.00  4.93           C  
ATOM   1905  OE1 GLN A 132     -12.498  35.695   7.705  1.00  4.93           O  
ATOM   1906  NE2 GLN A 132     -13.806  34.461   6.360  1.00  4.93           N  
ATOM   1907  H   GLN A 132     -14.913  38.362   7.404  1.00  4.93           H  
ATOM   1908  HA  GLN A 132     -16.900  36.392   8.421  1.00  4.93           H  
ATOM   1909 1HB  GLN A 132     -14.077  36.767   9.508  1.00  4.93           H  
ATOM   1910 2HB  GLN A 132     -15.354  35.883  10.336  1.00  4.93           H  
ATOM   1911 1HG  GLN A 132     -14.228  34.165   9.340  1.00  4.93           H  
ATOM   1912 2HG  GLN A 132     -15.497  34.484   8.129  1.00  4.93           H  
ATOM   1913 1HE2 GLN A 132     -13.164  34.523   5.591  1.00  4.93           H  
ATOM   1914 2HE2 GLN A 132     -14.686  33.984   6.248  1.00  4.93           H  
ATOM   1915  N   HIS A 133     -17.501  37.890  10.383  1.00  6.35           N  
ATOM   1916  CA  HIS A 133     -18.023  38.920  11.278  1.00  6.35           C  
ATOM   1917  C   HIS A 133     -18.076  38.440  12.717  1.00  6.35           C  
ATOM   1918  O   HIS A 133     -18.336  37.265  12.978  1.00  6.35           O  
ATOM   1919  CB  HIS A 133     -19.435  39.325  10.842  1.00  6.35           C  
ATOM   1920  CG  HIS A 133     -19.494  39.843   9.442  1.00  6.35           C  
ATOM   1921  ND1 HIS A 133     -19.510  39.003   8.348  1.00  6.35           N  
ATOM   1922  CD2 HIS A 133     -19.528  41.103   8.949  1.00  6.35           C  
ATOM   1923  CE1 HIS A 133     -19.548  39.723   7.242  1.00  6.35           C  
ATOM   1924  NE2 HIS A 133     -19.562  41.001   7.578  1.00  6.35           N  
ATOM   1925  H   HIS A 133     -17.886  36.955  10.416  1.00  6.35           H  
ATOM   1926  HA  HIS A 133     -17.381  39.800  11.247  1.00  6.35           H  
ATOM   1927 1HB  HIS A 133     -20.103  38.467  10.923  1.00  6.35           H  
ATOM   1928 2HB  HIS A 133     -19.814  40.098  11.513  1.00  6.35           H  
ATOM   1929  HD2 HIS A 133     -19.525  42.025   9.530  1.00  6.35           H  
ATOM   1930  HE1 HIS A 133     -19.560  39.328   6.223  1.00  6.35           H  
ATOM   1931  HE2 HIS A 133     -19.587  41.776   6.934  1.00  6.35           H  
ATOM   1932  N   HIS A 134     -17.880  39.371  13.645  1.00  7.74           N  
ATOM   1933  CA  HIS A 134     -17.914  39.069  15.069  1.00  7.74           C  
ATOM   1934  C   HIS A 134     -18.807  40.041  15.821  1.00  7.74           C  
ATOM   1935  O   HIS A 134     -19.054  41.155  15.358  1.00  7.74           O  
ATOM   1936  CB  HIS A 134     -16.503  39.116  15.669  1.00  7.74           C  
ATOM   1937  CG  HIS A 134     -15.555  38.102  15.088  1.00  7.74           C  
ATOM   1938  ND1 HIS A 134     -14.941  38.270  13.858  1.00  7.74           N  
ATOM   1939  CD2 HIS A 134     -15.114  36.915  15.569  1.00  7.74           C  
ATOM   1940  CE1 HIS A 134     -14.174  37.220  13.607  1.00  7.74           C  
ATOM   1941  NE2 HIS A 134     -14.254  36.393  14.632  1.00  7.74           N  
ATOM   1942  H   HIS A 134     -17.683  40.318  13.353  1.00  7.74           H  
ATOM   1943  HA  HIS A 134     -18.315  38.065  15.223  1.00  7.74           H  
ATOM   1944 1HB  HIS A 134     -16.078  40.107  15.515  1.00  7.74           H  
ATOM   1945 2HB  HIS A 134     -16.562  38.951  16.747  1.00  7.74           H  
ATOM   1946  HD2 HIS A 134     -15.389  36.458  16.522  1.00  7.74           H  
ATOM   1947  HE1 HIS A 134     -13.571  37.065  12.710  1.00  7.74           H  
ATOM   1948  HE2 HIS A 134     -13.763  35.512  14.716  1.00  7.74           H  
ATOM   1949  N   HIS A 135     -19.271  39.599  16.982  1.00  8.94           N  
ATOM   1950  CA  HIS A 135     -20.112  40.380  17.875  1.00  8.94           C  
ATOM   1951  C   HIS A 135     -19.532  40.296  19.278  1.00  8.94           C  
ATOM   1952  O   HIS A 135     -18.941  39.280  19.635  1.00  8.94           O  
ATOM   1953  CB  HIS A 135     -21.530  39.823  17.856  1.00  8.94           C  
ATOM   1954  CG  HIS A 135     -22.206  39.901  16.525  1.00  8.94           C  
ATOM   1955  ND1 HIS A 135     -22.931  41.000  16.116  1.00  8.94           N  
ATOM   1956  CD2 HIS A 135     -22.256  39.015  15.503  1.00  8.94           C  
ATOM   1957  CE1 HIS A 135     -23.403  40.784  14.900  1.00  8.94           C  
ATOM   1958  NE2 HIS A 135     -23.008  39.588  14.506  1.00  8.94           N  
ATOM   1959  H   HIS A 135     -19.019  38.665  17.266  1.00  8.94           H  
ATOM   1960  HA  HIS A 135     -20.129  41.426  17.569  1.00  8.94           H  
ATOM   1961 1HB  HIS A 135     -21.472  38.780  18.117  1.00  8.94           H  
ATOM   1962 2HB  HIS A 135     -22.144  40.329  18.603  1.00  8.94           H  
ATOM   1963  HD2 HIS A 135     -21.786  38.032  15.474  1.00  8.94           H  
ATOM   1964  HE1 HIS A 135     -24.012  41.477  14.319  1.00  8.94           H  
ATOM   1965  HE2 HIS A 135     -23.219  39.159  13.617  1.00  8.94           H  
ATOM   1966  N   HIS A 136     -19.706  41.352  20.069  1.00  9.87           N  
ATOM   1967  CA  HIS A 136     -19.134  41.402  21.415  1.00  9.87           C  
ATOM   1968  C   HIS A 136     -20.108  41.858  22.507  1.00  9.87           C  
ATOM   1969  O   HIS A 136     -19.873  42.872  23.160  1.00  9.87           O  
ATOM   1970  CB  HIS A 136     -17.916  42.335  21.413  1.00  9.87           C  
ATOM   1971  CG  HIS A 136     -16.842  41.924  20.435  1.00  9.87           C  
ATOM   1972  ND1 HIS A 136     -16.911  42.222  19.086  1.00  9.87           N  
ATOM   1973  CD2 HIS A 136     -15.688  41.241  20.609  1.00  9.87           C  
ATOM   1974  CE1 HIS A 136     -15.845  41.735  18.476  1.00  9.87           C  
ATOM   1975  NE2 HIS A 136     -15.088  41.137  19.376  1.00  9.87           N  
ATOM   1976  H   HIS A 136     -20.222  42.150  19.722  1.00  9.87           H  
ATOM   1977  HA  HIS A 136     -18.789  40.406  21.692  1.00  9.87           H  
ATOM   1978 1HB  HIS A 136     -18.233  43.350  21.171  1.00  9.87           H  
ATOM   1979 2HB  HIS A 136     -17.479  42.357  22.411  1.00  9.87           H  
ATOM   1980  HD2 HIS A 136     -15.308  40.844  21.551  1.00  9.87           H  
ATOM   1981  HE1 HIS A 136     -15.630  41.816  17.411  1.00  9.87           H  
ATOM   1982  HE2 HIS A 136     -14.209  40.674  19.196  1.00  9.87           H  
ATOM   1983  N   HIS A 137     -21.191  41.110  22.724  1.00 10.55           N  
ATOM   1984  CA  HIS A 137     -22.200  41.498  23.724  1.00 10.55           C  
ATOM   1985  C   HIS A 137     -21.859  40.977  25.132  1.00 10.55           C  
ATOM   1986  O   HIS A 137     -22.580  41.214  26.102  1.00 10.55           O  
ATOM   1987  CB  HIS A 137     -23.578  40.977  23.303  1.00 10.55           C  
ATOM   1988  CG  HIS A 137     -24.112  41.630  22.066  1.00 10.55           C  
ATOM   1989  ND1 HIS A 137     -24.477  42.961  22.028  1.00 10.55           N  
ATOM   1990  CD2 HIS A 137     -24.347  41.143  20.827  1.00 10.55           C  
ATOM   1991  CE1 HIS A 137     -24.915  43.261  20.820  1.00 10.55           C  
ATOM   1992  NE2 HIS A 137     -24.847  42.177  20.072  1.00 10.55           N  
ATOM   1993  H   HIS A 137     -21.336  40.278  22.170  1.00 10.55           H  
ATOM   1994  HA  HIS A 137     -22.254  42.585  23.780  1.00 10.55           H  
ATOM   1995 1HB  HIS A 137     -23.521  39.903  23.125  1.00 10.55           H  
ATOM   1996 2HB  HIS A 137     -24.290  41.136  24.112  1.00 10.55           H  
ATOM   1997  HD2 HIS A 137     -24.180  40.132  20.487  1.00 10.55           H  
ATOM   1998  HE1 HIS A 137     -25.272  44.239  20.496  1.00 10.55           H  
ATOM   1999  HE2 HIS A 137     -25.119  42.111  19.101  1.00 10.55           H  
ATOM   2000  N   HIS A 138     -20.757  40.249  25.206  1.00 11.04           N  
ATOM   2001  CA  HIS A 138     -20.181  39.657  26.410  1.00 11.04           C  
ATOM   2002  C   HIS A 138     -18.773  39.235  26.034  1.00 11.04           C  
ATOM   2003  O   HIS A 138     -18.541  38.836  24.897  1.00 11.04           O  
ATOM   2004  CB  HIS A 138     -20.985  38.461  26.947  1.00 11.04           C  
ATOM   2005  CG  HIS A 138     -20.557  38.017  28.323  1.00 11.04           C  
ATOM   2006  ND1 HIS A 138     -19.471  37.183  28.544  1.00 11.04           N  
ATOM   2007  CD2 HIS A 138     -21.067  38.299  29.544  1.00 11.04           C  
ATOM   2008  CE1 HIS A 138     -19.337  36.978  29.846  1.00 11.04           C  
ATOM   2009  NE2 HIS A 138     -20.293  37.642  30.473  1.00 11.04           N  
ATOM   2010  H   HIS A 138     -20.256  40.123  24.345  1.00 11.04           H  
ATOM   2011  HA  HIS A 138     -20.112  40.402  27.202  1.00 11.04           H  
ATOM   2012 1HB  HIS A 138     -22.044  38.713  26.982  1.00 11.04           H  
ATOM   2013 2HB  HIS A 138     -20.871  37.611  26.287  1.00 11.04           H  
ATOM   2014  HD2 HIS A 138     -21.931  38.932  29.752  1.00 11.04           H  
ATOM   2015  HE1 HIS A 138     -18.570  36.364  30.319  1.00 11.04           H  
ATOM   2016  HE2 HIS A 138     -20.437  37.668  31.474  1.00 11.04           H  
ATOM   2017  N   GLY A 139     -17.832  39.250  26.963  1.00 11.39           N  
ATOM   2018  CA  GLY A 139     -16.483  38.788  26.625  1.00 11.39           C  
ATOM   2019  C   GLY A 139     -16.464  37.363  26.038  1.00 11.39           C  
ATOM   2020  O   GLY A 139     -15.630  37.046  25.192  1.00 11.39           O  
ATOM   2021  H   GLY A 139     -18.044  39.571  27.897  1.00 11.39           H  
ATOM   2022 1HA  GLY A 139     -16.035  39.479  25.911  1.00 11.39           H  
ATOM   2023 2HA  GLY A 139     -15.862  38.816  27.521  1.00 11.39           H  
ATOM   2024  N   ALA A 140     -17.388  36.507  26.489  1.00 11.62           N  
ATOM   2025  CA  ALA A 140     -17.496  35.128  26.014  1.00 11.62           C  
ATOM   2026  C   ALA A 140     -18.394  34.987  24.775  1.00 11.62           C  
ATOM   2027  O   ALA A 140     -18.625  33.874  24.303  1.00 11.62           O  
ATOM   2028  CB  ALA A 140     -18.041  34.247  27.122  1.00 11.62           C  
ATOM   2029  H   ALA A 140     -18.056  36.821  27.193  1.00 11.62           H  
ATOM   2030  HA  ALA A 140     -16.496  34.790  25.745  1.00 11.62           H  
ATOM   2031 1HB  ALA A 140     -18.083  33.215  26.778  1.00 11.62           H  
ATOM   2032 2HB  ALA A 140     -17.392  34.314  27.994  1.00 11.62           H  
ATOM   2033 3HB  ALA A 140     -19.042  34.584  27.388  1.00 11.62           H  
ATOM   2034  N   TYR A 141     -18.954  36.092  24.289  1.00 11.78           N  
ATOM   2035  CA  TYR A 141     -19.912  36.067  23.187  1.00 11.78           C  
ATOM   2036  C   TYR A 141     -19.357  35.718  21.791  1.00 11.78           C  
ATOM   2037  O   TYR A 141     -20.018  34.974  21.071  1.00 11.78           O  
ATOM   2038  CB  TYR A 141     -20.654  37.403  23.069  1.00 11.78           C  
ATOM   2039  CG  TYR A 141     -21.885  37.326  22.231  1.00 11.78           C  
ATOM   2040  CD1 TYR A 141     -23.031  36.823  22.825  1.00 11.78           C  
ATOM   2041  CD2 TYR A 141     -21.905  37.705  20.912  1.00 11.78           C  
ATOM   2042  CE1 TYR A 141     -24.197  36.712  22.111  1.00 11.78           C  
ATOM   2043  CE2 TYR A 141     -23.091  37.582  20.190  1.00 11.78           C  
ATOM   2044  CZ  TYR A 141     -24.224  37.094  20.790  1.00 11.78           C  
ATOM   2045  OH  TYR A 141     -25.394  36.977  20.071  1.00 11.78           O  
ATOM   2046  H   TYR A 141     -18.709  36.994  24.685  1.00 11.78           H  
ATOM   2047  HA  TYR A 141     -20.652  35.303  23.425  1.00 11.78           H  
ATOM   2048 1HB  TYR A 141     -20.945  37.736  24.042  1.00 11.78           H  
ATOM   2049 2HB  TYR A 141     -20.011  38.164  22.644  1.00 11.78           H  
ATOM   2050  HD1 TYR A 141     -23.005  36.519  23.872  1.00 11.78           H  
ATOM   2051  HD2 TYR A 141     -21.005  38.086  20.444  1.00 11.78           H  
ATOM   2052  HE1 TYR A 141     -25.094  36.320  22.589  1.00 11.78           H  
ATOM   2053  HE2 TYR A 141     -23.141  37.868  19.152  1.00 11.78           H  
ATOM   2054  HH  TYR A 141     -26.107  36.721  20.661  1.00 11.78           H  
ATOM   2055  N   PRO A 142     -18.184  36.247  21.353  1.00 11.90           N  
ATOM   2056  CA  PRO A 142     -17.663  36.123  20.002  1.00 11.90           C  
ATOM   2057  C   PRO A 142     -17.590  34.694  19.503  1.00 11.90           C  
ATOM   2058  O   PRO A 142     -17.185  33.772  20.212  1.00 11.90           O  
ATOM   2059  CB  PRO A 142     -16.254  36.710  20.132  1.00 11.90           C  
ATOM   2060  CG  PRO A 142     -16.365  37.688  21.251  1.00 11.90           C  
ATOM   2061  CD  PRO A 142     -17.286  37.039  22.236  1.00 11.90           C  
ATOM   2062  HA  PRO A 142     -18.281  36.735  19.329  1.00 11.90           H  
ATOM   2063 1HB  PRO A 142     -15.533  35.908  20.333  1.00 11.90           H  
ATOM   2064 2HB  PRO A 142     -15.957  37.184  19.184  1.00 11.90           H  
ATOM   2065 1HG  PRO A 142     -15.378  37.916  21.676  1.00 11.90           H  
ATOM   2066 2HG  PRO A 142     -16.778  38.627  20.872  1.00 11.90           H  
ATOM   2067 1HD  PRO A 142     -16.702  36.389  22.899  1.00 11.90           H  
ATOM   2068 2HD  PRO A 142     -17.800  37.835  22.760  1.00 11.90           H  
ATOM   2069  N   TYR A 143     -17.943  34.555  18.237  1.00 12.01           N  
ATOM   2070  CA  TYR A 143     -17.993  33.301  17.515  1.00 12.01           C  
ATOM   2071  C   TYR A 143     -17.659  33.600  16.059  1.00 12.01           C  
ATOM   2072  O   TYR A 143     -17.611  34.768  15.685  1.00 12.01           O  
ATOM   2073  CB  TYR A 143     -19.378  32.685  17.678  1.00 12.01           C  
ATOM   2074  CG  TYR A 143     -20.481  33.519  17.065  1.00 12.01           C  
ATOM   2075  CD1 TYR A 143     -20.878  33.247  15.792  1.00 12.01           C  
ATOM   2076  CD2 TYR A 143     -21.087  34.557  17.780  1.00 12.01           C  
ATOM   2077  CE1 TYR A 143     -21.883  33.979  15.196  1.00 12.01           C  
ATOM   2078  CE2 TYR A 143     -22.095  35.297  17.192  1.00 12.01           C  
ATOM   2079  CZ  TYR A 143     -22.494  35.006  15.901  1.00 12.01           C  
ATOM   2080  OH  TYR A 143     -23.501  35.727  15.304  1.00 12.01           O  
ATOM   2081  H   TYR A 143     -18.237  35.380  17.741  1.00 12.01           H  
ATOM   2082  HA  TYR A 143     -17.237  32.623  17.913  1.00 12.01           H  
ATOM   2083 1HB  TYR A 143     -19.398  31.698  17.217  1.00 12.01           H  
ATOM   2084 2HB  TYR A 143     -19.596  32.560  18.740  1.00 12.01           H  
ATOM   2085  HD1 TYR A 143     -20.390  32.442  15.264  1.00 12.01           H  
ATOM   2086  HD2 TYR A 143     -20.774  34.781  18.795  1.00 12.01           H  
ATOM   2087  HE1 TYR A 143     -22.196  33.750  14.178  1.00 12.01           H  
ATOM   2088  HE2 TYR A 143     -22.574  36.102  17.741  1.00 12.01           H  
ATOM   2089  HH  TYR A 143     -23.838  36.380  15.925  1.00 12.01           H  
ATOM   2090  N   ASP A 144     -17.412  32.571  15.249  1.00 12.12           N  
ATOM   2091  CA  ASP A 144     -17.040  32.791  13.849  1.00 12.12           C  
ATOM   2092  C   ASP A 144     -17.611  31.721  12.917  1.00 12.12           C  
ATOM   2093  O   ASP A 144     -17.159  30.575  12.920  1.00 12.12           O  
ATOM   2094  CB  ASP A 144     -15.502  32.837  13.745  1.00 12.12           C  
ATOM   2095  CG  ASP A 144     -14.897  33.162  12.342  1.00 12.12           C  
ATOM   2096  OD1 ASP A 144     -15.615  33.241  11.382  1.00 12.12           O  
ATOM   2097  OD2 ASP A 144     -13.696  33.340  12.282  1.00 12.12           O  
ATOM   2098  H   ASP A 144     -17.473  31.628  15.605  1.00 12.12           H  
ATOM   2099  HA  ASP A 144     -17.439  33.757  13.535  1.00 12.12           H  
ATOM   2100 1HB  ASP A 144     -15.133  33.585  14.445  1.00 12.12           H  
ATOM   2101 2HB  ASP A 144     -15.097  31.877  14.066  1.00 12.12           H  
ATOM   2102  N   VAL A 145     -18.636  32.093  12.152  1.00 12.25           N  
ATOM   2103  CA  VAL A 145     -19.291  31.169  11.235  1.00 12.25           C  
ATOM   2104  C   VAL A 145     -18.754  31.389   9.811  1.00 12.25           C  
ATOM   2105  O   VAL A 145     -18.887  32.494   9.290  1.00 12.25           O  
ATOM   2106  CB  VAL A 145     -20.812  31.381  11.247  1.00 12.25           C  
ATOM   2107  CG1 VAL A 145     -21.485  30.452  10.261  1.00 12.25           C  
ATOM   2108  CG2 VAL A 145     -21.319  31.130  12.620  1.00 12.25           C  
ATOM   2109  H   VAL A 145     -18.950  33.053  12.203  1.00 12.25           H  
ATOM   2110  HA  VAL A 145     -19.095  30.169  11.599  1.00 12.25           H  
ATOM   2111  HB  VAL A 145     -21.038  32.404  10.948  1.00 12.25           H  
ATOM   2112 1HG1 VAL A 145     -22.562  30.617  10.272  1.00 12.25           H  
ATOM   2113 2HG1 VAL A 145     -21.109  30.656   9.282  1.00 12.25           H  
ATOM   2114 3HG1 VAL A 145     -21.282  29.416  10.525  1.00 12.25           H  
ATOM   2115 1HG2 VAL A 145     -22.396  31.290  12.653  1.00 12.25           H  
ATOM   2116 2HG2 VAL A 145     -21.091  30.105  12.914  1.00 12.25           H  
ATOM   2117 3HG2 VAL A 145     -20.833  31.810  13.280  1.00 12.25           H  
ATOM   2118  N   PRO A 146     -18.147  30.373   9.163  1.00 12.39           N  
ATOM   2119  CA  PRO A 146     -17.521  30.428   7.845  1.00 12.39           C  
ATOM   2120  C   PRO A 146     -18.489  30.544   6.669  1.00 12.39           C  
ATOM   2121  O   PRO A 146     -18.071  30.811   5.545  1.00 12.39           O  
ATOM   2122  CB  PRO A 146     -16.764  29.100   7.788  1.00 12.39           C  
ATOM   2123  CG  PRO A 146     -17.566  28.167   8.658  1.00 12.39           C  
ATOM   2124  CD  PRO A 146     -18.088  29.028   9.782  1.00 12.39           C  
ATOM   2125  HA  PRO A 146     -16.811  31.277   7.835  1.00 12.39           H  
ATOM   2126 1HB  PRO A 146     -16.699  28.756   6.743  1.00 12.39           H  
ATOM   2127 2HB  PRO A 146     -15.736  29.235   8.150  1.00 12.39           H  
ATOM   2128 1HG  PRO A 146     -18.386  27.716   8.067  1.00 12.39           H  
ATOM   2129 2HG  PRO A 146     -16.937  27.338   9.014  1.00 12.39           H  
ATOM   2130 1HD  PRO A 146     -19.086  28.655  10.042  1.00 12.39           H  
ATOM   2131 2HD  PRO A 146     -17.387  29.021  10.638  1.00 12.39           H  
ATOM   2132  N   ASP A 147     -19.772  30.290   6.910  1.00 12.56           N  
ATOM   2133  CA  ASP A 147     -20.771  30.289   5.848  1.00 12.56           C  
ATOM   2134  C   ASP A 147     -20.820  31.639   5.137  1.00 12.56           C  
ATOM   2135  O   ASP A 147     -20.729  32.687   5.774  1.00 12.56           O  
ATOM   2136  CB  ASP A 147     -22.148  29.960   6.424  1.00 12.56           C  
ATOM   2137  CG  ASP A 147     -22.270  28.510   6.912  1.00 12.56           C  
ATOM   2138  OD1 ASP A 147     -21.390  27.722   6.647  1.00 12.56           O  
ATOM   2139  OD2 ASP A 147     -23.242  28.213   7.560  1.00 12.56           O  
ATOM   2140  H   ASP A 147     -20.066  30.089   7.850  1.00 12.56           H  
ATOM   2141  HA  ASP A 147     -20.499  29.525   5.118  1.00 12.56           H  
ATOM   2142 1HB  ASP A 147     -22.368  30.634   7.247  1.00 12.56           H  
ATOM   2143 2HB  ASP A 147     -22.905  30.130   5.657  1.00 12.56           H  
ATOM   2144  N   TYR A 148     -20.954  31.614   3.813  1.00 12.74           N  
ATOM   2145  CA  TYR A 148     -21.004  32.833   3.017  1.00 12.74           C  
ATOM   2146  C   TYR A 148     -21.940  32.604   1.861  1.00 12.74           C  
ATOM   2147  O   TYR A 148     -22.291  33.513   1.108  1.00 12.74           O  
ATOM   2148  CB  TYR A 148     -19.600  33.172   2.538  1.00 12.74           C  
ATOM   2149  CG  TYR A 148     -19.014  32.136   1.594  1.00 12.74           C  
ATOM   2150  CD1 TYR A 148     -19.047  32.321   0.215  1.00 12.74           C  
ATOM   2151  CD2 TYR A 148     -18.481  30.977   2.117  1.00 12.74           C  
ATOM   2152  CE1 TYR A 148     -18.513  31.351  -0.619  1.00 12.74           C  
ATOM   2153  CE2 TYR A 148     -17.969  30.018   1.295  1.00 12.74           C  
ATOM   2154  CZ  TYR A 148     -17.971  30.194  -0.062  1.00 12.74           C  
ATOM   2155  OH  TYR A 148     -17.442  29.219  -0.864  1.00 12.74           O  
ATOM   2156  H   TYR A 148     -21.041  30.729   3.329  1.00 12.74           H  
ATOM   2157  HA  TYR A 148     -21.396  33.648   3.625  1.00 12.74           H  
ATOM   2158 1HB  TYR A 148     -19.607  34.135   2.028  1.00 12.74           H  
ATOM   2159 2HB  TYR A 148     -18.938  33.262   3.401  1.00 12.74           H  
ATOM   2160  HD1 TYR A 148     -19.479  33.228  -0.206  1.00 12.74           H  
ATOM   2161  HD2 TYR A 148     -18.471  30.825   3.187  1.00 12.74           H  
ATOM   2162  HE1 TYR A 148     -18.521  31.491  -1.699  1.00 12.74           H  
ATOM   2163  HE2 TYR A 148     -17.556  29.116   1.722  1.00 12.74           H  
ATOM   2164  HH  TYR A 148     -17.292  29.578  -1.745  1.00 12.74           H  
ATOM   2165  N   ALA A 149     -22.305  31.344   1.720  1.00 12.92           N  
ATOM   2166  CA  ALA A 149     -23.120  30.878   0.615  1.00 12.92           C  
ATOM   2167  C   ALA A 149     -23.886  29.638   1.029  1.00 12.92           C  
ATOM   2168  O   ALA A 149     -23.469  28.925   1.946  1.00 12.92           O  
ATOM   2169  CB  ALA A 149     -22.247  30.585  -0.596  1.00 12.92           C  
ATOM   2170  H   ALA A 149     -21.972  30.687   2.411  1.00 12.92           H  
ATOM   2171  HA  ALA A 149     -23.841  31.656   0.363  1.00 12.92           H  
ATOM   2172 1HB  ALA A 149     -22.875  30.246  -1.420  1.00 12.92           H  
ATOM   2173 2HB  ALA A 149     -21.718  31.490  -0.891  1.00 12.92           H  
ATOM   2174 3HB  ALA A 149     -21.526  29.807  -0.346  1.00 12.92           H  
ATOM   2175  N   SER A 150     -24.990  29.385   0.339  1.00 13.05           N  
ATOM   2176  CA  SER A 150     -25.812  28.205   0.563  1.00 13.05           C  
ATOM   2177  C   SER A 150     -26.673  27.927  -0.660  1.00 13.05           C  
ATOM   2178  O   SER A 150     -26.818  26.777  -1.071  1.00 13.05           O  
ATOM   2179  OXT SER A 150     -26.991  28.874  -1.379  1.00 13.05           O  
ATOM   2180  CB  SER A 150     -26.692  28.399   1.785  1.00 13.05           C  
ATOM   2181  OG  SER A 150     -27.517  27.286   1.993  1.00 13.05           O  
ATOM   2182  H   SER A 150     -25.268  30.036  -0.382  1.00 13.05           H  
ATOM   2183  HA  SER A 150     -25.157  27.348   0.728  1.00 13.05           H  
ATOM   2184 1HB  SER A 150     -26.067  28.557   2.664  1.00 13.05           H  
ATOM   2185 2HB  SER A 150     -27.305  29.290   1.655  1.00 13.05           H  
ATOM   2186  HG  SER A 150     -26.926  26.546   2.154  1.00 13.05           H  
TER    2187
ENDMDL

REMARK ID 642773 MODEL 3 2024-11-16_00000153_2_19
PFRMAT TS
TARGET 2024-11-16_00000153_2_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       0.013  -0.742   1.373  1.00  1.40           N  
ATOM      2  CA  GLN A   1       1.406  -0.316   1.396  1.00  1.40           C  
ATOM      3  C   GLN A   1       1.539   1.177   1.185  1.00  1.40           C  
ATOM      4  O   GLN A   1       1.826   1.921   2.123  1.00  1.40           O  
ATOM      5  CB  GLN A   1       2.248  -1.043   0.340  1.00  1.40           C  
ATOM      6  CG  GLN A   1       3.740  -0.646   0.368  1.00  1.40           C  
ATOM      7  CD  GLN A   1       4.569  -1.371  -0.667  1.00  1.40           C  
ATOM      8  OE1 GLN A   1       4.312  -2.540  -0.986  1.00  1.40           O  
ATOM      9  NE2 GLN A   1       5.574  -0.686  -1.209  1.00  1.40           N  
ATOM     10 1H   GLN A   1      -0.148  -1.343   0.578  1.00  1.40           H  
ATOM     11 2H   GLN A   1      -0.200  -1.242   2.223  1.00  1.40           H  
ATOM     12 3H   GLN A   1      -0.579   0.075   1.305  1.00  1.40           H  
ATOM     13  HA  GLN A   1       1.817  -0.550   2.378  1.00  1.40           H  
ATOM     14 1HB  GLN A   1       2.188  -2.117   0.508  1.00  1.40           H  
ATOM     15 2HB  GLN A   1       1.858  -0.849  -0.655  1.00  1.40           H  
ATOM     16 1HG  GLN A   1       3.846   0.425   0.191  1.00  1.40           H  
ATOM     17 2HG  GLN A   1       4.140  -0.892   1.350  1.00  1.40           H  
ATOM     18 1HE2 GLN A   1       6.155  -1.112  -1.900  1.00  1.40           H  
ATOM     19 2HE2 GLN A   1       5.757   0.288  -0.934  1.00  1.40           H  
ATOM     20  N   VAL A   2       1.366   1.611  -0.058  1.00  1.16           N  
ATOM     21  CA  VAL A   2       1.581   3.006  -0.401  1.00  1.16           C  
ATOM     22  C   VAL A   2       0.430   3.922  -0.064  1.00  1.16           C  
ATOM     23  O   VAL A   2      -0.723   3.649  -0.408  1.00  1.16           O  
ATOM     24  CB  VAL A   2       1.864   3.158  -1.892  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       1.998   4.657  -2.256  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       3.106   2.397  -2.235  1.00  1.16           C  
ATOM     27  H   VAL A   2       1.116   0.975  -0.798  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.459   3.341   0.140  1.00  1.16           H  
ATOM     29  HB  VAL A   2       1.043   2.758  -2.445  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       2.201   4.763  -3.311  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       1.080   5.185  -2.024  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       2.811   5.086  -1.684  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       3.319   2.493  -3.297  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       3.910   2.794  -1.673  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.977   1.350  -1.988  1.00  1.16           H  
ATOM     36  N   GLN A   3       0.763   5.020   0.594  1.00  0.96           N  
ATOM     37  CA  GLN A   3      -0.203   6.043   0.928  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.274   7.409   0.470  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.420   7.799   0.713  1.00  0.96           O  
ATOM     40  CB  GLN A   3      -0.473   6.091   2.436  1.00  0.96           C  
ATOM     41  CG  GLN A   3      -1.498   7.167   2.832  1.00  0.96           C  
ATOM     42  CD  GLN A   3      -1.825   7.194   4.313  1.00  0.96           C  
ATOM     43  OE1 GLN A   3      -1.177   6.531   5.131  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -2.839   7.978   4.664  1.00  0.96           N  
ATOM     45  H   GLN A   3       1.741   5.138   0.855  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -1.137   5.825   0.412  1.00  0.96           H  
ATOM     47 1HB  GLN A   3      -0.842   5.121   2.771  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       0.459   6.289   2.967  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      -1.094   8.147   2.569  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -2.421   6.991   2.282  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -3.110   8.059   5.625  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -3.330   8.500   3.962  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.607   8.129  -0.215  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.323   9.496  -0.634  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.243  10.428   0.166  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.448  10.481  -0.087  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -0.567   9.674  -2.142  1.00  0.81           C  
ATOM     58  CG  LEU A   4       0.194   8.734  -3.144  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -0.236   9.101  -4.555  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       1.690   8.864  -2.994  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.511   7.728  -0.421  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.709   9.747  -0.402  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -1.614   9.533  -2.328  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -0.328  10.684  -2.404  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -0.096   7.699  -2.960  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       0.254   8.456  -5.267  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -1.301   8.991  -4.647  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       0.034  10.136  -4.765  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       2.190   8.202  -3.705  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       1.983   9.900  -3.188  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       1.966   8.585  -1.980  1.00  0.81           H  
ATOM     72  N   GLN A   5      -0.715  11.097   1.184  1.00  0.71           N  
ATOM     73  CA  GLN A   5      -1.567  11.915   2.047  1.00  0.71           C  
ATOM     74  C   GLN A   5      -1.553  13.364   1.614  1.00  0.71           C  
ATOM     75  O   GLN A   5      -0.496  13.997   1.540  1.00  0.71           O  
ATOM     76  CB  GLN A   5      -1.171  11.813   3.515  1.00  0.71           C  
ATOM     77  CG  GLN A   5      -2.041  12.683   4.450  1.00  0.71           C  
ATOM     78  CD  GLN A   5      -3.488  12.178   4.558  1.00  0.71           C  
ATOM     79  OE1 GLN A   5      -3.713  11.035   4.992  1.00  0.71           O  
ATOM     80  NE2 GLN A   5      -4.462  13.010   4.163  1.00  0.71           N  
ATOM     81  H   GLN A   5       0.288  11.058   1.353  1.00  0.71           H  
ATOM     82  HA  GLN A   5      -2.593  11.558   1.959  1.00  0.71           H  
ATOM     83 1HB  GLN A   5      -1.244  10.774   3.843  1.00  0.71           H  
ATOM     84 2HB  GLN A   5      -0.128  12.121   3.630  1.00  0.71           H  
ATOM     85 1HG  GLN A   5      -1.602  12.674   5.445  1.00  0.71           H  
ATOM     86 2HG  GLN A   5      -2.068  13.706   4.066  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5      -5.433  12.705   4.202  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5      -4.247  13.953   3.803  1.00  0.71           H  
ATOM     89  N   GLU A   6      -2.727  13.880   1.295  1.00  0.66           N  
ATOM     90  CA  GLU A   6      -2.829  15.239   0.816  1.00  0.66           C  
ATOM     91  C   GLU A   6      -3.303  16.207   1.889  1.00  0.66           C  
ATOM     92  O   GLU A   6      -3.957  15.811   2.866  1.00  0.66           O  
ATOM     93  CB  GLU A   6      -3.752  15.293  -0.383  1.00  0.66           C  
ATOM     94  CG  GLU A   6      -3.294  14.477  -1.514  1.00  0.66           C  
ATOM     95  CD  GLU A   6      -4.202  14.562  -2.607  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      -4.662  15.630  -2.893  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      -4.486  13.546  -3.182  1.00  0.66           O  
ATOM     98  H   GLU A   6      -3.558  13.312   1.377  1.00  0.66           H  
ATOM     99  HA  GLU A   6      -1.844  15.548   0.500  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      -4.765  14.997  -0.102  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      -3.775  16.313  -0.744  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      -2.314  14.836  -1.833  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      -3.189  13.436  -1.202  1.00  0.66           H  
ATOM    104  N   SER A   7      -2.969  17.481   1.694  1.00  0.65           N  
ATOM    105  CA  SER A   7      -3.403  18.545   2.593  1.00  0.65           C  
ATOM    106  C   SER A   7      -3.373  19.932   1.948  1.00  0.65           C  
ATOM    107  O   SER A   7      -2.764  20.136   0.894  1.00  0.65           O  
ATOM    108  CB  SER A   7      -2.529  18.557   3.831  1.00  0.65           C  
ATOM    109  OG  SER A   7      -1.215  18.948   3.528  1.00  0.65           O  
ATOM    110  H   SER A   7      -2.376  17.687   0.889  1.00  0.65           H  
ATOM    111  HA  SER A   7      -4.430  18.333   2.893  1.00  0.65           H  
ATOM    112 1HB  SER A   7      -2.951  19.243   4.561  1.00  0.65           H  
ATOM    113 2HB  SER A   7      -2.519  17.567   4.285  1.00  0.65           H  
ATOM    114  HG  SER A   7      -0.812  18.205   3.058  1.00  0.65           H  
ATOM    115  N   GLY A   8      -3.996  20.912   2.616  1.00  0.67           N  
ATOM    116  CA  GLY A   8      -3.939  22.302   2.143  1.00  0.67           C  
ATOM    117  C   GLY A   8      -5.209  22.838   1.473  1.00  0.67           C  
ATOM    118  O   GLY A   8      -5.189  23.906   0.875  1.00  0.67           O  
ATOM    119  H   GLY A   8      -4.490  20.699   3.472  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      -3.698  22.944   2.991  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      -3.106  22.408   1.449  1.00  0.67           H  
ATOM    122  N   GLY A   9      -6.327  22.134   1.575  1.00  0.71           N  
ATOM    123  CA  GLY A   9      -7.529  22.659   0.925  1.00  0.71           C  
ATOM    124  C   GLY A   9      -8.108  23.827   1.727  1.00  0.71           C  
ATOM    125  O   GLY A   9      -7.532  24.242   2.738  1.00  0.71           O  
ATOM    126  H   GLY A   9      -6.345  21.257   2.068  1.00  0.71           H  
ATOM    127 1HA  GLY A   9      -7.291  22.985  -0.087  1.00  0.71           H  
ATOM    128 2HA  GLY A   9      -8.275  21.870   0.836  1.00  0.71           H  
ATOM    129  N   GLY A  10      -9.243  24.362   1.279  1.00  0.76           N  
ATOM    130  CA  GLY A  10      -9.841  25.523   1.950  1.00  0.76           C  
ATOM    131  C   GLY A  10     -10.593  26.463   1.001  1.00  0.76           C  
ATOM    132  O   GLY A  10     -10.731  26.169  -0.190  1.00  0.76           O  
ATOM    133  H   GLY A  10      -9.697  23.928   0.476  1.00  0.76           H  
ATOM    134 1HA  GLY A  10     -10.524  25.171   2.723  1.00  0.76           H  
ATOM    135 2HA  GLY A  10      -9.056  26.082   2.458  1.00  0.76           H  
ATOM    136  N   LEU A  11     -11.080  27.582   1.560  1.00  0.81           N  
ATOM    137  CA  LEU A  11     -11.860  28.597   0.836  1.00  0.81           C  
ATOM    138  C   LEU A  11     -11.020  29.846   0.519  1.00  0.81           C  
ATOM    139  O   LEU A  11     -10.476  30.480   1.428  1.00  0.81           O  
ATOM    140  CB  LEU A  11     -13.094  28.977   1.668  1.00  0.81           C  
ATOM    141  CG  LEU A  11     -14.009  30.059   1.081  1.00  0.81           C  
ATOM    142  CD1 LEU A  11     -14.595  29.556  -0.191  1.00  0.81           C  
ATOM    143  CD2 LEU A  11     -15.119  30.377   2.076  1.00  0.81           C  
ATOM    144  H   LEU A  11     -10.902  27.735   2.542  1.00  0.81           H  
ATOM    145  HA  LEU A  11     -12.197  28.165  -0.100  1.00  0.81           H  
ATOM    146 1HB  LEU A  11     -13.700  28.086   1.813  1.00  0.81           H  
ATOM    147 2HB  LEU A  11     -12.758  29.326   2.644  1.00  0.81           H  
ATOM    148  HG  LEU A  11     -13.431  30.962   0.863  1.00  0.81           H  
ATOM    149 1HD1 LEU A  11     -15.238  30.297  -0.604  1.00  0.81           H  
ATOM    150 2HD1 LEU A  11     -13.799  29.336  -0.892  1.00  0.81           H  
ATOM    151 3HD1 LEU A  11     -15.166  28.659   0.016  1.00  0.81           H  
ATOM    152 1HD2 LEU A  11     -15.777  31.140   1.657  1.00  0.81           H  
ATOM    153 2HD2 LEU A  11     -15.695  29.474   2.280  1.00  0.81           H  
ATOM    154 3HD2 LEU A  11     -14.681  30.746   3.004  1.00  0.81           H  
ATOM    155  N   VAL A  12     -10.899  30.172  -0.772  1.00  0.84           N  
ATOM    156  CA  VAL A  12     -10.072  31.289  -1.242  1.00  0.84           C  
ATOM    157  C   VAL A  12     -10.800  32.303  -2.150  1.00  0.84           C  
ATOM    158  O   VAL A  12     -11.592  31.950  -3.015  1.00  0.84           O  
ATOM    159  CB  VAL A  12      -8.813  30.737  -1.952  1.00  0.84           C  
ATOM    160  CG1 VAL A  12      -7.957  31.861  -2.491  1.00  0.84           C  
ATOM    161  CG2 VAL A  12      -8.006  29.925  -0.972  1.00  0.84           C  
ATOM    162  H   VAL A  12     -11.381  29.590  -1.455  1.00  0.84           H  
ATOM    163  HA  VAL A  12      -9.727  31.831  -0.361  1.00  0.84           H  
ATOM    164  HB  VAL A  12      -9.109  30.109  -2.794  1.00  0.84           H  
ATOM    165 1HG1 VAL A  12      -7.082  31.454  -2.963  1.00  0.84           H  
ATOM    166 2HG1 VAL A  12      -8.514  32.422  -3.211  1.00  0.84           H  
ATOM    167 3HG1 VAL A  12      -7.646  32.511  -1.675  1.00  0.84           H  
ATOM    168 1HG2 VAL A  12      -7.137  29.556  -1.470  1.00  0.84           H  
ATOM    169 2HG2 VAL A  12      -7.703  30.556  -0.137  1.00  0.84           H  
ATOM    170 3HG2 VAL A  12      -8.592  29.087  -0.601  1.00  0.84           H  
ATOM    171  N   GLN A  13     -10.568  33.584  -1.919  1.00  0.84           N  
ATOM    172  CA  GLN A  13     -11.151  34.630  -2.762  1.00  0.84           C  
ATOM    173  C   GLN A  13     -10.510  34.604  -4.168  1.00  0.84           C  
ATOM    174  O   GLN A  13      -9.293  34.431  -4.249  1.00  0.84           O  
ATOM    175  CB  GLN A  13     -10.920  35.992  -2.116  1.00  0.84           C  
ATOM    176  CG  GLN A  13     -11.575  37.162  -2.824  1.00  0.84           C  
ATOM    177  CD  GLN A  13     -11.389  38.472  -2.092  1.00  0.84           C  
ATOM    178  OE1 GLN A  13     -10.633  38.562  -1.119  1.00  0.84           O  
ATOM    179  NE2 GLN A  13     -12.086  39.507  -2.552  1.00  0.84           N  
ATOM    180  H   GLN A  13      -9.947  33.842  -1.165  1.00  0.84           H  
ATOM    181  HA  GLN A  13     -12.216  34.454  -2.817  1.00  0.84           H  
ATOM    182 1HB  GLN A  13     -11.293  35.974  -1.093  1.00  0.84           H  
ATOM    183 2HB  GLN A  13      -9.850  36.192  -2.071  1.00  0.84           H  
ATOM    184 1HG  GLN A  13     -11.145  37.262  -3.825  1.00  0.84           H  
ATOM    185 2HG  GLN A  13     -12.643  36.971  -2.887  1.00  0.84           H  
ATOM    186 1HE2 GLN A  13     -12.006  40.402  -2.109  1.00  0.84           H  
ATOM    187 2HE2 GLN A  13     -12.683  39.394  -3.346  1.00  0.84           H  
ATOM    188  N   PRO A  14     -11.263  34.765  -5.280  1.00  0.81           N  
ATOM    189  CA  PRO A  14     -10.739  34.803  -6.626  1.00  0.81           C  
ATOM    190  C   PRO A  14      -9.632  35.824  -6.717  1.00  0.81           C  
ATOM    191  O   PRO A  14      -9.727  36.919  -6.160  1.00  0.81           O  
ATOM    192  CB  PRO A  14     -11.954  35.238  -7.446  1.00  0.81           C  
ATOM    193  CG  PRO A  14     -13.113  34.710  -6.684  1.00  0.81           C  
ATOM    194  CD  PRO A  14     -12.713  34.831  -5.222  1.00  0.81           C  
ATOM    195  HA  PRO A  14     -10.386  33.803  -6.910  1.00  0.81           H  
ATOM    196 1HB  PRO A  14     -11.963  36.332  -7.551  1.00  0.81           H  
ATOM    197 2HB  PRO A  14     -11.882  34.817  -8.462  1.00  0.81           H  
ATOM    198 1HG  PRO A  14     -14.017  35.297  -6.917  1.00  0.81           H  
ATOM    199 2HG  PRO A  14     -13.320  33.708  -7.002  1.00  0.81           H  
ATOM    200 1HD  PRO A  14     -13.080  35.752  -4.782  1.00  0.81           H  
ATOM    201 2HD  PRO A  14     -13.063  33.946  -4.726  1.00  0.81           H  
ATOM    202  N   GLY A  15      -8.581  35.446  -7.422  1.00  0.76           N  
ATOM    203  CA  GLY A  15      -7.389  36.255  -7.594  1.00  0.76           C  
ATOM    204  C   GLY A  15      -6.339  35.900  -6.541  1.00  0.76           C  
ATOM    205  O   GLY A  15      -5.172  36.276  -6.674  1.00  0.76           O  
ATOM    206  H   GLY A  15      -8.608  34.532  -7.865  1.00  0.76           H  
ATOM    207 1HA  GLY A  15      -6.984  36.092  -8.592  1.00  0.76           H  
ATOM    208 2HA  GLY A  15      -7.649  37.309  -7.516  1.00  0.76           H  
ATOM    209  N   GLY A  16      -6.746  35.133  -5.525  1.00  0.70           N  
ATOM    210  CA  GLY A  16      -5.860  34.722  -4.450  1.00  0.70           C  
ATOM    211  C   GLY A  16      -5.087  33.463  -4.802  1.00  0.70           C  
ATOM    212  O   GLY A  16      -4.988  33.077  -5.977  1.00  0.70           O  
ATOM    213  H   GLY A  16      -7.727  34.866  -5.445  1.00  0.70           H  
ATOM    214 1HA  GLY A  16      -5.165  35.529  -4.219  1.00  0.70           H  
ATOM    215 2HA  GLY A  16      -6.453  34.546  -3.552  1.00  0.70           H  
ATOM    216  N   SER A  17      -4.554  32.798  -3.782  1.00  0.65           N  
ATOM    217  CA  SER A  17      -3.722  31.630  -4.027  1.00  0.65           C  
ATOM    218  C   SER A  17      -3.895  30.549  -2.976  1.00  0.65           C  
ATOM    219  O   SER A  17      -4.370  30.807  -1.867  1.00  0.65           O  
ATOM    220  CB  SER A  17      -2.263  32.057  -4.046  1.00  0.65           C  
ATOM    221  OG  SER A  17      -1.872  32.542  -2.790  1.00  0.65           O  
ATOM    222  H   SER A  17      -4.694  33.128  -2.838  1.00  0.65           H  
ATOM    223  HA  SER A  17      -3.994  31.209  -4.994  1.00  0.65           H  
ATOM    224 1HB  SER A  17      -1.640  31.204  -4.324  1.00  0.65           H  
ATOM    225 2HB  SER A  17      -2.117  32.826  -4.804  1.00  0.65           H  
ATOM    226  HG  SER A  17      -2.004  31.811  -2.180  1.00  0.65           H  
ATOM    227  N   LEU A  18      -3.494  29.335  -3.346  1.00  0.61           N  
ATOM    228  CA  LEU A  18      -3.531  28.189  -2.444  1.00  0.61           C  
ATOM    229  C   LEU A  18      -2.433  27.177  -2.747  1.00  0.61           C  
ATOM    230  O   LEU A  18      -2.133  26.922  -3.912  1.00  0.61           O  
ATOM    231  CB  LEU A  18      -4.895  27.522  -2.519  1.00  0.61           C  
ATOM    232  CG  LEU A  18      -5.127  26.368  -1.576  1.00  0.61           C  
ATOM    233  CD1 LEU A  18      -6.563  26.368  -1.091  1.00  0.61           C  
ATOM    234  CD2 LEU A  18      -4.878  25.128  -2.294  1.00  0.61           C  
ATOM    235  H   LEU A  18      -3.147  29.229  -4.301  1.00  0.61           H  
ATOM    236  HA  LEU A  18      -3.383  28.551  -1.428  1.00  0.61           H  
ATOM    237 1HB  LEU A  18      -5.650  28.255  -2.350  1.00  0.61           H  
ATOM    238 2HB  LEU A  18      -5.020  27.130  -3.522  1.00  0.61           H  
ATOM    239  HG  LEU A  18      -4.463  26.441  -0.716  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18      -6.725  25.520  -0.427  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18      -6.765  27.286  -0.551  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18      -7.213  26.295  -1.923  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18      -5.050  24.331  -1.609  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18      -5.560  25.055  -3.120  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18      -3.860  25.094  -2.655  1.00  0.61           H  
ATOM    246  N   ARG A  19      -1.825  26.610  -1.704  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -0.817  25.576  -1.921  1.00  0.58           C  
ATOM    248  C   ARG A  19      -1.272  24.225  -1.378  1.00  0.58           C  
ATOM    249  O   ARG A  19      -1.594  24.096  -0.195  1.00  0.58           O  
ATOM    250  CB  ARG A  19       0.498  25.926  -1.236  1.00  0.58           C  
ATOM    251  CG  ARG A  19       1.606  24.885  -1.437  1.00  0.58           C  
ATOM    252  CD  ARG A  19       2.883  25.251  -0.749  1.00  0.58           C  
ATOM    253  NE  ARG A  19       3.541  26.412  -1.335  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       4.685  26.953  -0.863  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       5.287  26.426   0.185  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       5.200  28.012  -1.457  1.00  0.58           N  
ATOM    257  H   ARG A  19      -2.087  26.867  -0.763  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -0.640  25.475  -2.988  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       0.863  26.877  -1.613  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       0.337  26.035  -0.166  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       1.276  23.920  -1.050  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       1.808  24.787  -2.508  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       2.675  25.472   0.295  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       3.571  24.415  -0.808  1.00  0.58           H  
ATOM    265  HE  ARG A  19       3.104  26.870  -2.147  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       4.890  25.618   0.641  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       6.142  26.833   0.534  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       4.728  28.410  -2.264  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       6.053  28.422  -1.111  1.00  0.58           H  
ATOM    270  N   LEU A  20      -1.275  23.221  -2.247  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -1.620  21.860  -1.863  1.00  0.58           C  
ATOM    272  C   LEU A  20      -0.351  21.056  -1.708  1.00  0.58           C  
ATOM    273  O   LEU A  20       0.642  21.302  -2.400  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -2.534  21.172  -2.888  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -3.876  21.798  -3.123  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -4.604  21.085  -4.238  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -4.650  21.685  -1.838  1.00  0.58           C  
ATOM    278  H   LEU A  20      -1.008  23.411  -3.211  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -2.134  21.881  -0.902  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -2.018  21.124  -3.834  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -2.712  20.155  -2.543  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -3.755  22.827  -3.408  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -5.580  21.545  -4.386  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -4.031  21.157  -5.152  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -4.733  20.043  -3.969  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -5.640  22.120  -1.954  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -4.746  20.644  -1.567  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -4.105  22.207  -1.056  1.00  0.58           H  
ATOM    289  N   SER A  21      -0.390  20.066  -0.840  1.00  0.59           N  
ATOM    290  CA  SER A  21       0.756  19.189  -0.688  1.00  0.59           C  
ATOM    291  C   SER A  21       0.327  17.740  -0.731  1.00  0.59           C  
ATOM    292  O   SER A  21      -0.820  17.411  -0.420  1.00  0.59           O  
ATOM    293  CB  SER A  21       1.480  19.488   0.611  1.00  0.59           C  
ATOM    294  OG  SER A  21       0.663  19.229   1.715  1.00  0.59           O  
ATOM    295  H   SER A  21      -1.226  19.938  -0.268  1.00  0.59           H  
ATOM    296  HA  SER A  21       1.444  19.357  -1.512  1.00  0.59           H  
ATOM    297 1HB  SER A  21       2.387  18.886   0.669  1.00  0.59           H  
ATOM    298 2HB  SER A  21       1.773  20.529   0.621  1.00  0.59           H  
ATOM    299  HG  SER A  21      -0.082  19.845   1.637  1.00  0.59           H  
ATOM    300  N   CYS A  22       1.284  16.884  -1.062  1.00  0.61           N  
ATOM    301  CA  CYS A  22       1.110  15.441  -1.130  1.00  0.61           C  
ATOM    302  C   CYS A  22       2.337  14.708  -0.606  1.00  0.61           C  
ATOM    303  O   CYS A  22       3.391  14.714  -1.243  1.00  0.61           O  
ATOM    304  CB  CYS A  22       0.855  15.033  -2.571  1.00  0.61           C  
ATOM    305  SG  CYS A  22       0.637  13.288  -2.853  1.00  0.61           S  
ATOM    306  H   CYS A  22       2.173  17.271  -1.353  1.00  0.61           H  
ATOM    307  HA  CYS A  22       0.250  15.165  -0.520  1.00  0.61           H  
ATOM    308 1HB  CYS A  22      -0.042  15.532  -2.912  1.00  0.61           H  
ATOM    309 2HB  CYS A  22       1.678  15.378  -3.197  1.00  0.61           H  
ATOM    310  N   THR A  23       2.187  14.085   0.558  1.00  0.66           N  
ATOM    311  CA  THR A  23       3.297  13.415   1.217  1.00  0.66           C  
ATOM    312  C   THR A  23       3.144  11.930   1.095  1.00  0.66           C  
ATOM    313  O   THR A  23       2.096  11.363   1.417  1.00  0.66           O  
ATOM    314  CB  THR A  23       3.397  13.798   2.697  1.00  0.66           C  
ATOM    315  OG1 THR A  23       3.633  15.210   2.812  1.00  0.66           O  
ATOM    316  CG2 THR A  23       4.553  13.046   3.349  1.00  0.66           C  
ATOM    317  H   THR A  23       1.272  14.090   1.006  1.00  0.66           H  
ATOM    318  HA  THR A  23       4.229  13.697   0.727  1.00  0.66           H  
ATOM    319  HB  THR A  23       2.463  13.549   3.201  1.00  0.66           H  
ATOM    320  HG1 THR A  23       4.505  15.418   2.404  1.00  0.66           H  
ATOM    321 1HG2 THR A  23       4.625  13.327   4.396  1.00  0.66           H  
ATOM    322 2HG2 THR A  23       4.389  11.972   3.275  1.00  0.66           H  
ATOM    323 3HG2 THR A  23       5.486  13.304   2.838  1.00  0.66           H  
ATOM    324  N   ALA A  24       4.176  11.283   0.603  1.00  0.71           N  
ATOM    325  CA  ALA A  24       4.048   9.870   0.381  1.00  0.71           C  
ATOM    326  C   ALA A  24       4.791   9.007   1.385  1.00  0.71           C  
ATOM    327  O   ALA A  24       5.834   9.389   1.929  1.00  0.71           O  
ATOM    328  CB  ALA A  24       4.502   9.567  -0.999  1.00  0.71           C  
ATOM    329  H   ALA A  24       5.038  11.779   0.353  1.00  0.71           H  
ATOM    330  HA  ALA A  24       2.998   9.614   0.453  1.00  0.71           H  
ATOM    331 1HB  ALA A  24       4.339   8.550  -1.159  1.00  0.71           H  
ATOM    332 2HB  ALA A  24       3.923  10.146  -1.697  1.00  0.71           H  
ATOM    333 3HB  ALA A  24       5.538   9.808  -1.091  1.00  0.71           H  
ATOM    334  N   SER A  25       4.263   7.801   1.559  1.00  0.77           N  
ATOM    335  CA  SER A  25       4.865   6.771   2.388  1.00  0.77           C  
ATOM    336  C   SER A  25       4.680   5.398   1.749  1.00  0.77           C  
ATOM    337  O   SER A  25       3.642   5.097   1.166  1.00  0.77           O  
ATOM    338  CB  SER A  25       4.249   6.790   3.769  1.00  0.77           C  
ATOM    339  OG  SER A  25       4.766   5.756   4.559  1.00  0.77           O  
ATOM    340  H   SER A  25       3.364   7.616   1.115  1.00  0.77           H  
ATOM    341  HA  SER A  25       5.933   6.972   2.473  1.00  0.77           H  
ATOM    342 1HB  SER A  25       4.450   7.752   4.241  1.00  0.77           H  
ATOM    343 2HB  SER A  25       3.166   6.683   3.684  1.00  0.77           H  
ATOM    344  HG  SER A  25       4.518   4.936   4.113  1.00  0.77           H  
ATOM    345  N   GLY A  26       5.721   4.562   1.833  1.00  0.84           N  
ATOM    346  CA  GLY A  26       5.696   3.210   1.253  1.00  0.84           C  
ATOM    347  C   GLY A  26       6.142   3.219  -0.217  1.00  0.84           C  
ATOM    348  O   GLY A  26       6.228   2.176  -0.874  1.00  0.84           O  
ATOM    349  H   GLY A  26       6.552   4.868   2.325  1.00  0.84           H  
ATOM    350 1HA  GLY A  26       6.350   2.555   1.830  1.00  0.84           H  
ATOM    351 2HA  GLY A  26       4.688   2.800   1.328  1.00  0.84           H  
ATOM    352  N   ILE A  27       6.420   4.420  -0.716  1.00  0.91           N  
ATOM    353  CA  ILE A  27       6.831   4.681  -2.091  1.00  0.91           C  
ATOM    354  C   ILE A  27       7.884   5.769  -2.116  1.00  0.91           C  
ATOM    355  O   ILE A  27       7.777   6.748  -1.377  1.00  0.91           O  
ATOM    356  CB  ILE A  27       5.635   5.191  -2.896  1.00  0.91           C  
ATOM    357  CG1 ILE A  27       5.917   5.354  -4.336  1.00  0.91           C  
ATOM    358  CG2 ILE A  27       5.224   6.473  -2.346  1.00  0.91           C  
ATOM    359  CD1 ILE A  27       4.651   5.572  -5.120  1.00  0.91           C  
ATOM    360  H   ILE A  27       6.327   5.209  -0.098  1.00  0.91           H  
ATOM    361  HA  ILE A  27       7.235   3.771  -2.532  1.00  0.91           H  
ATOM    362  HB  ILE A  27       4.839   4.499  -2.817  1.00  0.91           H  
ATOM    363 1HG1 ILE A  27       6.577   6.207  -4.495  1.00  0.91           H  
ATOM    364 2HG1 ILE A  27       6.402   4.461  -4.701  1.00  0.91           H  
ATOM    365 1HG2 ILE A  27       4.353   6.838  -2.889  1.00  0.91           H  
ATOM    366 2HG2 ILE A  27       4.974   6.340  -1.292  1.00  0.91           H  
ATOM    367 3HG2 ILE A  27       6.042   7.190  -2.445  1.00  0.91           H  
ATOM    368 1HD1 ILE A  27       4.876   5.678  -6.170  1.00  0.91           H  
ATOM    369 2HD1 ILE A  27       4.009   4.718  -4.969  1.00  0.91           H  
ATOM    370 3HD1 ILE A  27       4.153   6.472  -4.767  1.00  0.91           H  
ATOM    371  N   ALA A  28       8.873   5.617  -2.982  1.00  0.96           N  
ATOM    372  CA  ALA A  28       9.876   6.651  -3.176  1.00  0.96           C  
ATOM    373  C   ALA A  28       9.456   7.548  -4.325  1.00  0.96           C  
ATOM    374  O   ALA A  28       9.538   7.140  -5.492  1.00  0.96           O  
ATOM    375  CB  ALA A  28      11.226   6.030  -3.458  1.00  0.96           C  
ATOM    376  H   ALA A  28       8.914   4.772  -3.535  1.00  0.96           H  
ATOM    377  HA  ALA A  28       9.936   7.258  -2.270  1.00  0.96           H  
ATOM    378 1HB  ALA A  28      11.938   6.812  -3.591  1.00  0.96           H  
ATOM    379 2HB  ALA A  28      11.527   5.400  -2.622  1.00  0.96           H  
ATOM    380 3HB  ALA A  28      11.175   5.428  -4.363  1.00  0.96           H  
ATOM    381  N   LEU A  29       9.023   8.774  -4.035  1.00  0.98           N  
ATOM    382  CA  LEU A  29       8.509   9.601  -5.118  1.00  0.98           C  
ATOM    383  C   LEU A  29       9.611  10.025  -6.076  1.00  0.98           C  
ATOM    384  O   LEU A  29       9.345  10.319  -7.231  1.00  0.98           O  
ATOM    385  CB  LEU A  29       7.765  10.836  -4.613  1.00  0.98           C  
ATOM    386  CG  LEU A  29       6.479  10.554  -3.852  1.00  0.98           C  
ATOM    387  CD1 LEU A  29       5.881  11.891  -3.408  1.00  0.98           C  
ATOM    388  CD2 LEU A  29       5.503   9.739  -4.725  1.00  0.98           C  
ATOM    389  H   LEU A  29       9.007   9.120  -3.074  1.00  0.98           H  
ATOM    390  HA  LEU A  29       7.790   9.006  -5.681  1.00  0.98           H  
ATOM    391 1HB  LEU A  29       8.426  11.400  -3.954  1.00  0.98           H  
ATOM    392 2HB  LEU A  29       7.511  11.464  -5.469  1.00  0.98           H  
ATOM    393  HG  LEU A  29       6.722   9.981  -2.968  1.00  0.98           H  
ATOM    394 1HD1 LEU A  29       4.978  11.752  -2.838  1.00  0.98           H  
ATOM    395 2HD1 LEU A  29       6.601  12.425  -2.805  1.00  0.98           H  
ATOM    396 3HD1 LEU A  29       5.649  12.464  -4.290  1.00  0.98           H  
ATOM    397 1HD2 LEU A  29       4.593   9.534  -4.163  1.00  0.98           H  
ATOM    398 2HD2 LEU A  29       5.253  10.304  -5.625  1.00  0.98           H  
ATOM    399 3HD2 LEU A  29       5.970   8.794  -5.010  1.00  0.98           H  
ATOM    400  N   HIS A  30      10.868   9.996  -5.651  1.00  0.99           N  
ATOM    401  CA  HIS A  30      11.924  10.393  -6.578  1.00  0.99           C  
ATOM    402  C   HIS A  30      12.108   9.383  -7.724  1.00  0.99           C  
ATOM    403  O   HIS A  30      12.886   9.635  -8.645  1.00  0.99           O  
ATOM    404  CB  HIS A  30      13.266  10.643  -5.873  1.00  0.99           C  
ATOM    405  CG  HIS A  30      13.986   9.459  -5.290  1.00  0.99           C  
ATOM    406  ND1 HIS A  30      13.627   8.870  -4.101  1.00  0.99           N  
ATOM    407  CD2 HIS A  30      15.069   8.777  -5.736  1.00  0.99           C  
ATOM    408  CE1 HIS A  30      14.463   7.870  -3.839  1.00  0.99           C  
ATOM    409  NE2 HIS A  30      15.342   7.795  -4.816  1.00  0.99           N  
ATOM    410  H   HIS A  30      11.082   9.727  -4.704  1.00  0.99           H  
ATOM    411  HA  HIS A  30      11.641  11.336  -7.041  1.00  0.99           H  
ATOM    412 1HB  HIS A  30      13.944  11.135  -6.569  1.00  0.99           H  
ATOM    413 2HB  HIS A  30      13.096  11.333  -5.056  1.00  0.99           H  
ATOM    414  HD2 HIS A  30      15.623   8.975  -6.654  1.00  0.99           H  
ATOM    415  HE1 HIS A  30      14.429   7.220  -2.965  1.00  0.99           H  
ATOM    416  HE2 HIS A  30      16.098   7.128  -4.882  1.00  0.99           H  
ATOM    417  N   THR A  31      11.411   8.234  -7.657  1.00  0.96           N  
ATOM    418  CA  THR A  31      11.474   7.211  -8.689  1.00  0.96           C  
ATOM    419  C   THR A  31      10.127   7.057  -9.430  1.00  0.96           C  
ATOM    420  O   THR A  31       9.971   6.142 -10.244  1.00  0.96           O  
ATOM    421  CB  THR A  31      11.879   5.862  -8.079  1.00  0.96           C  
ATOM    422  OG1 THR A  31      10.895   5.436  -7.134  1.00  0.96           O  
ATOM    423  CG2 THR A  31      13.184   6.030  -7.332  1.00  0.96           C  
ATOM    424  H   THR A  31      10.797   8.060  -6.863  1.00  0.96           H  
ATOM    425  HA  THR A  31      12.227   7.501  -9.421  1.00  0.96           H  
ATOM    426  HB  THR A  31      11.987   5.114  -8.862  1.00  0.96           H  
ATOM    427  HG1 THR A  31      10.590   6.204  -6.604  1.00  0.96           H  
ATOM    428 1HG2 THR A  31      13.475   5.081  -6.886  1.00  0.96           H  
ATOM    429 2HG2 THR A  31      13.960   6.364  -8.018  1.00  0.96           H  
ATOM    430 3HG2 THR A  31      13.048   6.768  -6.547  1.00  0.96           H  
ATOM    431  N   HIS A  32       9.151   7.934  -9.125  1.00  0.92           N  
ATOM    432  CA  HIS A  32       7.808   7.870  -9.727  1.00  0.92           C  
ATOM    433  C   HIS A  32       7.351   9.251 -10.209  1.00  0.92           C  
ATOM    434  O   HIS A  32       7.691  10.269  -9.609  1.00  0.92           O  
ATOM    435  CB  HIS A  32       6.782   7.364  -8.695  1.00  0.92           C  
ATOM    436  CG  HIS A  32       7.004   5.959  -8.199  1.00  0.92           C  
ATOM    437  ND1 HIS A  32       7.963   5.645  -7.274  1.00  0.92           N  
ATOM    438  CD2 HIS A  32       6.356   4.805  -8.467  1.00  0.92           C  
ATOM    439  CE1 HIS A  32       7.924   4.352  -7.020  1.00  0.92           C  
ATOM    440  NE2 HIS A  32       6.952   3.816  -7.732  1.00  0.92           N  
ATOM    441  H   HIS A  32       9.341   8.683  -8.462  1.00  0.92           H  
ATOM    442  HA  HIS A  32       7.809   7.200 -10.584  1.00  0.92           H  
ATOM    443 1HB  HIS A  32       6.796   8.030  -7.830  1.00  0.92           H  
ATOM    444 2HB  HIS A  32       5.785   7.425  -9.129  1.00  0.92           H  
ATOM    445  HD1 HIS A  32       8.580   6.302  -6.807  1.00  0.92           H  
ATOM    446  HD2 HIS A  32       5.525   4.562  -9.097  1.00  0.92           H  
ATOM    447  HE1 HIS A  32       8.627   3.913  -6.315  1.00  0.92           H  
ATOM    448  N   ALA A  33       6.581   9.323 -11.283  1.00  0.88           N  
ATOM    449  CA  ALA A  33       6.088  10.638 -11.656  1.00  0.88           C  
ATOM    450  C   ALA A  33       4.960  10.950 -10.703  1.00  0.88           C  
ATOM    451  O   ALA A  33       4.283  10.028 -10.224  1.00  0.88           O  
ATOM    452  CB  ALA A  33       5.644  10.712 -13.114  1.00  0.88           C  
ATOM    453  H   ALA A  33       6.277   8.486 -11.778  1.00  0.88           H  
ATOM    454  HA  ALA A  33       6.881  11.371 -11.501  1.00  0.88           H  
ATOM    455 1HB  ALA A  33       5.281  11.717 -13.330  1.00  0.88           H  
ATOM    456 2HB  ALA A  33       6.479  10.481 -13.765  1.00  0.88           H  
ATOM    457 3HB  ALA A  33       4.854  10.009 -13.289  1.00  0.88           H  
ATOM    458  N   THR A  34       4.758  12.224 -10.401  1.00  0.83           N  
ATOM    459  CA  THR A  34       3.629  12.579  -9.565  1.00  0.83           C  
ATOM    460  C   THR A  34       2.742  13.562 -10.286  1.00  0.83           C  
ATOM    461  O   THR A  34       3.181  14.627 -10.735  1.00  0.83           O  
ATOM    462  CB  THR A  34       4.049  13.145  -8.207  1.00  0.83           C  
ATOM    463  OG1 THR A  34       4.841  12.184  -7.504  1.00  0.83           O  
ATOM    464  CG2 THR A  34       2.794  13.461  -7.362  1.00  0.83           C  
ATOM    465  H   THR A  34       5.364  12.939 -10.808  1.00  0.83           H  
ATOM    466  HA  THR A  34       3.043  11.685  -9.379  1.00  0.83           H  
ATOM    467  HB  THR A  34       4.628  14.047  -8.355  1.00  0.83           H  
ATOM    468  HG1 THR A  34       5.675  12.055  -7.967  1.00  0.83           H  
ATOM    469 1HG2 THR A  34       3.080  13.850  -6.396  1.00  0.83           H  
ATOM    470 2HG2 THR A  34       2.173  14.197  -7.874  1.00  0.83           H  
ATOM    471 3HG2 THR A  34       2.220  12.547  -7.218  1.00  0.83           H  
ATOM    472  N   GLY A  35       1.484  13.205 -10.404  1.00  0.79           N  
ATOM    473  CA  GLY A  35       0.554  14.046 -11.115  1.00  0.79           C  
ATOM    474  C   GLY A  35      -0.537  14.558 -10.222  1.00  0.79           C  
ATOM    475  O   GLY A  35      -0.858  13.964  -9.189  1.00  0.79           O  
ATOM    476  H   GLY A  35       1.179  12.335  -9.975  1.00  0.79           H  
ATOM    477 1HA  GLY A  35       1.073  14.884 -11.556  1.00  0.79           H  
ATOM    478 2HA  GLY A  35       0.118  13.484 -11.940  1.00  0.79           H  
ATOM    479  N   TRP A  36      -1.134  15.651 -10.651  1.00  0.77           N  
ATOM    480  CA  TRP A  36      -2.297  16.184  -9.994  1.00  0.77           C  
ATOM    481  C   TRP A  36      -3.436  16.223 -10.974  1.00  0.77           C  
ATOM    482  O   TRP A  36      -3.273  16.632 -12.138  1.00  0.77           O  
ATOM    483  CB  TRP A  36      -2.046  17.565  -9.392  1.00  0.77           C  
ATOM    484  CG  TRP A  36      -1.184  17.546  -8.167  1.00  0.77           C  
ATOM    485  CD1 TRP A  36       0.150  17.483  -8.145  1.00  0.77           C  
ATOM    486  CD2 TRP A  36      -1.603  17.625  -6.776  1.00  0.77           C  
ATOM    487  NE1 TRP A  36       0.612  17.516  -6.863  1.00  0.77           N  
ATOM    488  CE2 TRP A  36      -0.443  17.611  -6.009  1.00  0.77           C  
ATOM    489  CE3 TRP A  36      -2.849  17.709  -6.138  1.00  0.77           C  
ATOM    490  CZ2 TRP A  36      -0.470  17.687  -4.628  1.00  0.77           C  
ATOM    491  CZ3 TRP A  36      -2.883  17.772  -4.749  1.00  0.77           C  
ATOM    492  CH2 TRP A  36      -1.724  17.763  -4.012  1.00  0.77           C  
ATOM    493  H   TRP A  36      -0.774  16.113 -11.478  1.00  0.77           H  
ATOM    494  HA  TRP A  36      -2.558  15.520  -9.187  1.00  0.77           H  
ATOM    495 1HB  TRP A  36      -1.569  18.207 -10.140  1.00  0.77           H  
ATOM    496 2HB  TRP A  36      -3.003  18.020  -9.134  1.00  0.77           H  
ATOM    497  HD1 TRP A  36       0.754  17.408  -9.020  1.00  0.77           H  
ATOM    498  HE1 TRP A  36       1.577  17.477  -6.596  1.00  0.77           H  
ATOM    499  HE3 TRP A  36      -3.768  17.713  -6.723  1.00  0.77           H  
ATOM    500  HZ2 TRP A  36       0.446  17.680  -4.029  1.00  0.77           H  
ATOM    501  HZ3 TRP A  36      -3.856  17.823  -4.254  1.00  0.77           H  
ATOM    502  HH2 TRP A  36      -1.788  17.812  -2.920  1.00  0.77           H  
ATOM    503  N   PHE A  37      -4.582  15.825 -10.452  1.00  0.77           N  
ATOM    504  CA  PHE A  37      -5.841  15.751 -11.152  1.00  0.77           C  
ATOM    505  C   PHE A  37      -6.906  16.541 -10.430  1.00  0.77           C  
ATOM    506  O   PHE A  37      -6.819  16.788  -9.228  1.00  0.77           O  
ATOM    507  CB  PHE A  37      -6.277  14.304 -11.318  1.00  0.77           C  
ATOM    508  CG  PHE A  37      -5.371  13.492 -12.188  1.00  0.77           C  
ATOM    509  CD1 PHE A  37      -4.234  12.856 -11.690  1.00  0.77           C  
ATOM    510  CD2 PHE A  37      -5.674  13.352 -13.527  1.00  0.77           C  
ATOM    511  CE1 PHE A  37      -3.435  12.117 -12.537  1.00  0.77           C  
ATOM    512  CE2 PHE A  37      -4.881  12.622 -14.363  1.00  0.77           C  
ATOM    513  CZ  PHE A  37      -3.771  12.008 -13.876  1.00  0.77           C  
ATOM    514  H   PHE A  37      -4.555  15.513  -9.481  1.00  0.77           H  
ATOM    515  HA  PHE A  37      -5.712  16.187 -12.140  1.00  0.77           H  
ATOM    516 1HB  PHE A  37      -6.353  13.823 -10.345  1.00  0.77           H  
ATOM    517 2HB  PHE A  37      -7.244  14.308 -11.773  1.00  0.77           H  
ATOM    518  HD1 PHE A  37      -3.980  12.948 -10.629  1.00  0.77           H  
ATOM    519  HD2 PHE A  37      -6.564  13.838 -13.915  1.00  0.77           H  
ATOM    520  HE1 PHE A  37      -2.547  11.619 -12.152  1.00  0.77           H  
ATOM    521  HE2 PHE A  37      -5.137  12.527 -15.417  1.00  0.77           H  
ATOM    522  HZ  PHE A  37      -3.162  11.434 -14.549  1.00  0.77           H  
ATOM    523  N   ARG A  38      -7.919  16.933 -11.166  1.00  0.78           N  
ATOM    524  CA  ARG A  38      -8.992  17.733 -10.623  1.00  0.78           C  
ATOM    525  C   ARG A  38     -10.378  17.241 -11.004  1.00  0.78           C  
ATOM    526  O   ARG A  38     -10.609  16.780 -12.122  1.00  0.78           O  
ATOM    527  CB  ARG A  38      -8.793  19.154 -11.091  1.00  0.78           C  
ATOM    528  CG  ARG A  38      -9.735  20.097 -10.617  1.00  0.78           C  
ATOM    529  CD  ARG A  38      -9.354  21.472 -10.977  1.00  0.78           C  
ATOM    530  NE  ARG A  38      -9.456  21.806 -12.359  1.00  0.78           N  
ATOM    531  CZ  ARG A  38      -9.134  23.026 -12.805  1.00  0.78           C  
ATOM    532  NH1 ARG A  38      -8.701  23.936 -11.944  1.00  0.78           N  
ATOM    533  NH2 ARG A  38      -9.271  23.298 -14.083  1.00  0.78           N  
ATOM    534  H   ARG A  38      -7.917  16.698 -12.152  1.00  0.78           H  
ATOM    535  HA  ARG A  38      -8.916  17.715  -9.539  1.00  0.78           H  
ATOM    536 1HB  ARG A  38      -7.850  19.495 -10.721  1.00  0.78           H  
ATOM    537 2HB  ARG A  38      -8.768  19.196 -12.182  1.00  0.78           H  
ATOM    538 1HG  ARG A  38     -10.726  19.885 -11.017  1.00  0.78           H  
ATOM    539 2HG  ARG A  38      -9.733  20.007  -9.534  1.00  0.78           H  
ATOM    540 1HD  ARG A  38      -9.951  22.190 -10.414  1.00  0.78           H  
ATOM    541 2HD  ARG A  38      -8.328  21.592 -10.729  1.00  0.78           H  
ATOM    542  HE  ARG A  38      -9.798  21.119 -13.053  1.00  0.78           H  
ATOM    543 1HH1 ARG A  38      -8.606  23.718 -10.950  1.00  0.78           H  
ATOM    544 2HH1 ARG A  38      -8.492  24.899 -12.236  1.00  0.78           H  
ATOM    545 1HH2 ARG A  38      -9.637  22.554 -14.697  1.00  0.78           H  
ATOM    546 2HH2 ARG A  38      -9.046  24.214 -14.440  1.00  0.78           H  
ATOM    547  N   GLN A  39     -11.305  17.292 -10.053  1.00  0.81           N  
ATOM    548  CA  GLN A  39     -12.673  16.917 -10.362  1.00  0.81           C  
ATOM    549  C   GLN A  39     -13.676  17.873  -9.739  1.00  0.81           C  
ATOM    550  O   GLN A  39     -13.887  17.870  -8.521  1.00  0.81           O  
ATOM    551  CB  GLN A  39     -12.938  15.506  -9.860  1.00  0.81           C  
ATOM    552  CG  GLN A  39     -14.273  14.946 -10.251  1.00  0.81           C  
ATOM    553  CD  GLN A  39     -14.442  13.511  -9.797  1.00  0.81           C  
ATOM    554  OE1 GLN A  39     -13.451  12.757  -9.661  1.00  0.81           O  
ATOM    555  NE2 GLN A  39     -15.691  13.108  -9.569  1.00  0.81           N  
ATOM    556  H   GLN A  39     -11.054  17.600  -9.114  1.00  0.81           H  
ATOM    557  HA  GLN A  39     -12.812  16.943 -11.445  1.00  0.81           H  
ATOM    558 1HB  GLN A  39     -12.181  14.848 -10.233  1.00  0.81           H  
ATOM    559 2HB  GLN A  39     -12.882  15.498  -8.774  1.00  0.81           H  
ATOM    560 1HG  GLN A  39     -15.067  15.553  -9.811  1.00  0.81           H  
ATOM    561 2HG  GLN A  39     -14.355  14.975 -11.339  1.00  0.81           H  
ATOM    562 1HE2 GLN A  39     -15.871  12.171  -9.274  1.00  0.81           H  
ATOM    563 2HE2 GLN A  39     -16.455  13.747  -9.700  1.00  0.81           H  
ATOM    564  N   ALA A  40     -14.296  18.700 -10.569  1.00  0.86           N  
ATOM    565  CA  ALA A  40     -15.294  19.628 -10.070  1.00  0.86           C  
ATOM    566  C   ALA A  40     -16.533  18.791  -9.785  1.00  0.86           C  
ATOM    567  O   ALA A  40     -16.712  17.775 -10.456  1.00  0.86           O  
ATOM    568  CB  ALA A  40     -15.569  20.736 -11.067  1.00  0.86           C  
ATOM    569  H   ALA A  40     -14.080  18.670 -11.557  1.00  0.86           H  
ATOM    570  HA  ALA A  40     -14.927  20.068  -9.158  1.00  0.86           H  
ATOM    571 1HB  ALA A  40     -16.322  21.411 -10.670  1.00  0.86           H  
ATOM    572 2HB  ALA A  40     -14.648  21.295 -11.249  1.00  0.86           H  
ATOM    573 3HB  ALA A  40     -15.922  20.310 -11.991  1.00  0.86           H  
ATOM    574  N   PRO A  41     -17.398  19.142  -8.830  1.00  0.93           N  
ATOM    575  CA  PRO A  41     -18.616  18.407  -8.573  1.00  0.93           C  
ATOM    576  C   PRO A  41     -19.422  18.257  -9.854  1.00  0.93           C  
ATOM    577  O   PRO A  41     -19.621  19.220 -10.593  1.00  0.93           O  
ATOM    578  CB  PRO A  41     -19.329  19.320  -7.569  1.00  0.93           C  
ATOM    579  CG  PRO A  41     -18.194  20.033  -6.844  1.00  0.93           C  
ATOM    580  CD  PRO A  41     -17.150  20.283  -7.919  1.00  0.93           C  
ATOM    581  HA  PRO A  41     -18.372  17.430  -8.137  1.00  0.93           H  
ATOM    582 1HB  PRO A  41     -20.003  20.009  -8.099  1.00  0.93           H  
ATOM    583 2HB  PRO A  41     -19.955  18.716  -6.894  1.00  0.93           H  
ATOM    584 1HG  PRO A  41     -18.560  20.964  -6.381  1.00  0.93           H  
ATOM    585 2HG  PRO A  41     -17.813  19.402  -6.025  1.00  0.93           H  
ATOM    586 1HD  PRO A  41     -17.308  21.244  -8.427  1.00  0.93           H  
ATOM    587 2HD  PRO A  41     -16.169  20.213  -7.436  1.00  0.93           H  
ATOM    588  N   GLY A  42     -19.895  17.039 -10.103  1.00  0.99           N  
ATOM    589  CA  GLY A  42     -20.703  16.729 -11.282  1.00  0.99           C  
ATOM    590  C   GLY A  42     -19.889  16.489 -12.562  1.00  0.99           C  
ATOM    591  O   GLY A  42     -20.461  16.177 -13.609  1.00  0.99           O  
ATOM    592  H   GLY A  42     -19.685  16.293  -9.456  1.00  0.99           H  
ATOM    593 1HA  GLY A  42     -21.306  15.846 -11.073  1.00  0.99           H  
ATOM    594 2HA  GLY A  42     -21.401  17.547 -11.455  1.00  0.99           H  
ATOM    595  N   LYS A  43     -18.564  16.624 -12.483  1.00  1.04           N  
ATOM    596  CA  LYS A  43     -17.700  16.474 -13.651  1.00  1.04           C  
ATOM    597  C   LYS A  43     -16.779  15.260 -13.584  1.00  1.04           C  
ATOM    598  O   LYS A  43     -16.654  14.595 -12.554  1.00  1.04           O  
ATOM    599  CB  LYS A  43     -16.867  17.737 -13.857  1.00  1.04           C  
ATOM    600  CG  LYS A  43     -17.689  19.028 -14.031  1.00  1.04           C  
ATOM    601  CD  LYS A  43     -18.540  19.001 -15.299  1.00  1.04           C  
ATOM    602  CE  LYS A  43     -19.271  20.326 -15.507  1.00  1.04           C  
ATOM    603  NZ  LYS A  43     -20.145  20.299 -16.720  1.00  1.04           N  
ATOM    604  H   LYS A  43     -18.126  16.892 -11.601  1.00  1.04           H  
ATOM    605  HA  LYS A  43     -18.334  16.346 -14.527  1.00  1.04           H  
ATOM    606 1HB  LYS A  43     -16.212  17.872 -12.997  1.00  1.04           H  
ATOM    607 2HB  LYS A  43     -16.227  17.619 -14.730  1.00  1.04           H  
ATOM    608 1HG  LYS A  43     -18.338  19.162 -13.158  1.00  1.04           H  
ATOM    609 2HG  LYS A  43     -17.014  19.877 -14.088  1.00  1.04           H  
ATOM    610 1HD  LYS A  43     -17.904  18.805 -16.164  1.00  1.04           H  
ATOM    611 2HD  LYS A  43     -19.277  18.199 -15.222  1.00  1.04           H  
ATOM    612 1HE  LYS A  43     -19.887  20.530 -14.632  1.00  1.04           H  
ATOM    613 2HE  LYS A  43     -18.538  21.125 -15.618  1.00  1.04           H  
ATOM    614 1HZ  LYS A  43     -20.611  21.190 -16.821  1.00  1.04           H  
ATOM    615 2HZ  LYS A  43     -19.581  20.121 -17.539  1.00  1.04           H  
ATOM    616 3HZ  LYS A  43     -20.835  19.567 -16.620  1.00  1.04           H  
ATOM    617  N   GLU A  44     -16.140  14.976 -14.714  1.00  1.07           N  
ATOM    618  CA  GLU A  44     -15.163  13.902 -14.845  1.00  1.07           C  
ATOM    619  C   GLU A  44     -13.800  14.367 -14.338  1.00  1.07           C  
ATOM    620  O   GLU A  44     -13.576  15.564 -14.165  1.00  1.07           O  
ATOM    621  CB  GLU A  44     -15.062  13.443 -16.302  1.00  1.07           C  
ATOM    622  CG  GLU A  44     -16.349  12.831 -16.856  1.00  1.07           C  
ATOM    623  CD  GLU A  44     -16.222  12.360 -18.290  1.00  1.07           C  
ATOM    624  OE1 GLU A  44     -15.256  12.705 -18.929  1.00  1.07           O  
ATOM    625  OE2 GLU A  44     -17.094  11.653 -18.741  1.00  1.07           O  
ATOM    626  H   GLU A  44     -16.324  15.550 -15.524  1.00  1.07           H  
ATOM    627  HA  GLU A  44     -15.484  13.059 -14.232  1.00  1.07           H  
ATOM    628 1HB  GLU A  44     -14.793  14.290 -16.932  1.00  1.07           H  
ATOM    629 2HB  GLU A  44     -14.268  12.701 -16.397  1.00  1.07           H  
ATOM    630 1HG  GLU A  44     -16.631  11.983 -16.232  1.00  1.07           H  
ATOM    631 2HG  GLU A  44     -17.145  13.572 -16.791  1.00  1.07           H  
ATOM    632  N   ARG A  45     -12.906  13.420 -14.082  1.00  1.07           N  
ATOM    633  CA  ARG A  45     -11.550  13.716 -13.615  1.00  1.07           C  
ATOM    634  C   ARG A  45     -10.687  14.236 -14.769  1.00  1.07           C  
ATOM    635  O   ARG A  45     -10.649  13.617 -15.836  1.00  1.07           O  
ATOM    636  CB  ARG A  45     -10.920  12.440 -13.058  1.00  1.07           C  
ATOM    637  CG  ARG A  45      -9.589  12.560 -12.342  1.00  1.07           C  
ATOM    638  CD  ARG A  45      -9.754  13.186 -11.002  1.00  1.07           C  
ATOM    639  NE  ARG A  45     -10.698  12.447 -10.178  1.00  1.07           N  
ATOM    640  CZ  ARG A  45     -10.421  11.360  -9.441  1.00  1.07           C  
ATOM    641  NH1 ARG A  45      -9.213  10.844  -9.404  1.00  1.07           N  
ATOM    642  NH2 ARG A  45     -11.407  10.825  -8.757  1.00  1.07           N  
ATOM    643  H   ARG A  45     -13.168  12.456 -14.229  1.00  1.07           H  
ATOM    644  HA  ARG A  45     -11.601  14.477 -12.835  1.00  1.07           H  
ATOM    645 1HB  ARG A  45     -11.615  11.987 -12.351  1.00  1.07           H  
ATOM    646 2HB  ARG A  45     -10.779  11.729 -13.871  1.00  1.07           H  
ATOM    647 1HG  ARG A  45      -9.146  11.568 -12.212  1.00  1.07           H  
ATOM    648 2HG  ARG A  45      -8.919  13.176 -12.939  1.00  1.07           H  
ATOM    649 1HD  ARG A  45      -8.809  13.194 -10.479  1.00  1.07           H  
ATOM    650 2HD  ARG A  45     -10.111  14.206 -11.117  1.00  1.07           H  
ATOM    651  HE  ARG A  45     -11.672  12.774 -10.136  1.00  1.07           H  
ATOM    652 1HH1 ARG A  45      -8.466  11.259  -9.946  1.00  1.07           H  
ATOM    653 2HH1 ARG A  45      -9.034  10.025  -8.849  1.00  1.07           H  
ATOM    654 1HH2 ARG A  45     -12.334  11.272  -8.832  1.00  1.07           H  
ATOM    655 2HH2 ARG A  45     -11.258  10.009  -8.186  1.00  1.07           H  
ATOM    656  N   GLU A  46      -9.968  15.337 -14.544  1.00  1.04           N  
ATOM    657  CA  GLU A  46      -9.096  15.907 -15.573  1.00  1.04           C  
ATOM    658  C   GLU A  46      -7.699  16.151 -15.032  1.00  1.04           C  
ATOM    659  O   GLU A  46      -7.501  16.286 -13.829  1.00  1.04           O  
ATOM    660  CB  GLU A  46      -9.664  17.236 -16.099  1.00  1.04           C  
ATOM    661  CG  GLU A  46      -9.761  18.386 -15.069  1.00  1.04           C  
ATOM    662  CD  GLU A  46     -10.396  19.650 -15.647  1.00  1.04           C  
ATOM    663  OE1 GLU A  46     -10.833  19.606 -16.776  1.00  1.04           O  
ATOM    664  OE2 GLU A  46     -10.451  20.659 -14.954  1.00  1.04           O  
ATOM    665  H   GLU A  46     -10.073  15.818 -13.653  1.00  1.04           H  
ATOM    666  HA  GLU A  46      -9.022  15.201 -16.400  1.00  1.04           H  
ATOM    667 1HB  GLU A  46      -9.046  17.588 -16.924  1.00  1.04           H  
ATOM    668 2HB  GLU A  46     -10.666  17.064 -16.492  1.00  1.04           H  
ATOM    669 1HG  GLU A  46     -10.359  18.054 -14.232  1.00  1.04           H  
ATOM    670 2HG  GLU A  46      -8.758  18.617 -14.700  1.00  1.04           H  
ATOM    671  N   GLY A  47      -6.703  16.197 -15.904  1.00  1.00           N  
ATOM    672  CA  GLY A  47      -5.356  16.473 -15.413  1.00  1.00           C  
ATOM    673  C   GLY A  47      -5.186  17.948 -15.111  1.00  1.00           C  
ATOM    674  O   GLY A  47      -5.894  18.782 -15.670  1.00  1.00           O  
ATOM    675  H   GLY A  47      -6.872  16.072 -16.894  1.00  1.00           H  
ATOM    676 1HA  GLY A  47      -5.151  15.894 -14.517  1.00  1.00           H  
ATOM    677 2HA  GLY A  47      -4.623  16.170 -16.163  1.00  1.00           H  
ATOM    678  N   VAL A  48      -4.227  18.261 -14.249  1.00  0.97           N  
ATOM    679  CA  VAL A  48      -3.838  19.632 -13.943  1.00  0.97           C  
ATOM    680  C   VAL A  48      -2.363  19.864 -14.256  1.00  0.97           C  
ATOM    681  O   VAL A  48      -1.991  20.780 -15.003  1.00  0.97           O  
ATOM    682  CB  VAL A  48      -4.075  19.925 -12.458  1.00  0.97           C  
ATOM    683  CG1 VAL A  48      -3.623  21.273 -12.122  1.00  0.97           C  
ATOM    684  CG2 VAL A  48      -5.525  19.780 -12.132  1.00  0.97           C  
ATOM    685  H   VAL A  48      -3.747  17.509 -13.761  1.00  0.97           H  
ATOM    686  HA  VAL A  48      -4.438  20.313 -14.548  1.00  0.97           H  
ATOM    687  HB  VAL A  48      -3.497  19.226 -11.859  1.00  0.97           H  
ATOM    688 1HG1 VAL A  48      -3.790  21.449 -11.063  1.00  0.97           H  
ATOM    689 2HG1 VAL A  48      -2.563  21.370 -12.343  1.00  0.97           H  
ATOM    690 3HG1 VAL A  48      -4.183  21.981 -12.702  1.00  0.97           H  
ATOM    691 1HG2 VAL A  48      -5.662  19.981 -11.074  1.00  0.97           H  
ATOM    692 2HG2 VAL A  48      -6.110  20.487 -12.723  1.00  0.97           H  
ATOM    693 3HG2 VAL A  48      -5.849  18.767 -12.358  1.00  0.97           H  
ATOM    694  N   SER A  49      -1.516  19.049 -13.626  1.00  0.97           N  
ATOM    695  CA  SER A  49      -0.066  19.202 -13.768  1.00  0.97           C  
ATOM    696  C   SER A  49       0.680  17.930 -13.377  1.00  0.97           C  
ATOM    697  O   SER A  49       0.122  17.052 -12.715  1.00  0.97           O  
ATOM    698  CB  SER A  49       0.410  20.374 -12.944  1.00  0.97           C  
ATOM    699  OG  SER A  49       0.254  20.116 -11.589  1.00  0.97           O  
ATOM    700  H   SER A  49      -1.904  18.302 -13.052  1.00  0.97           H  
ATOM    701  HA  SER A  49       0.158  19.407 -14.815  1.00  0.97           H  
ATOM    702 1HB  SER A  49       1.465  20.561 -13.161  1.00  0.97           H  
ATOM    703 2HB  SER A  49      -0.143  21.270 -13.215  1.00  0.97           H  
ATOM    704  HG  SER A  49       0.769  19.326 -11.427  1.00  0.97           H  
ATOM    705  N   CYS A  50       1.957  17.832 -13.738  1.00  1.02           N  
ATOM    706  CA  CYS A  50       2.720  16.641 -13.386  1.00  1.02           C  
ATOM    707  C   CYS A  50       4.229  16.847 -13.399  1.00  1.02           C  
ATOM    708  O   CYS A  50       4.773  17.539 -14.258  1.00  1.02           O  
ATOM    709  CB  CYS A  50       2.373  15.498 -14.338  1.00  1.02           C  
ATOM    710  SG  CYS A  50       3.195  13.920 -13.984  1.00  1.02           S  
ATOM    711  H   CYS A  50       2.377  18.570 -14.297  1.00  1.02           H  
ATOM    712  HA  CYS A  50       2.439  16.347 -12.379  1.00  1.02           H  
ATOM    713 1HB  CYS A  50       1.303  15.323 -14.308  1.00  1.02           H  
ATOM    714 2HB  CYS A  50       2.627  15.798 -15.350  1.00  1.02           H  
ATOM    715  N   ILE A  51       4.894  16.259 -12.411  1.00  1.11           N  
ATOM    716  CA  ILE A  51       6.341  16.327 -12.343  1.00  1.11           C  
ATOM    717  C   ILE A  51       6.943  14.945 -12.571  1.00  1.11           C  
ATOM    718  O   ILE A  51       6.523  13.950 -11.971  1.00  1.11           O  
ATOM    719  CB  ILE A  51       6.783  16.912 -10.991  1.00  1.11           C  
ATOM    720  CG1 ILE A  51       8.288  17.089 -10.974  1.00  1.11           C  
ATOM    721  CG2 ILE A  51       6.312  16.026  -9.835  1.00  1.11           C  
ATOM    722  CD1 ILE A  51       8.758  17.979  -9.859  1.00  1.11           C  
ATOM    723  H   ILE A  51       4.372  15.712 -11.726  1.00  1.11           H  
ATOM    724  HA  ILE A  51       6.706  16.979 -13.130  1.00  1.11           H  
ATOM    725  HB  ILE A  51       6.345  17.900 -10.877  1.00  1.11           H  
ATOM    726 1HG1 ILE A  51       8.754  16.122 -10.873  1.00  1.11           H  
ATOM    727 2HG1 ILE A  51       8.612  17.520 -11.924  1.00  1.11           H  
ATOM    728 1HG2 ILE A  51       6.616  16.467  -8.885  1.00  1.11           H  
ATOM    729 2HG2 ILE A  51       5.227  15.949  -9.866  1.00  1.11           H  
ATOM    730 3HG2 ILE A  51       6.751  15.034  -9.933  1.00  1.11           H  
ATOM    731 1HD1 ILE A  51       9.845  18.065  -9.899  1.00  1.11           H  
ATOM    732 2HD1 ILE A  51       8.309  18.966  -9.969  1.00  1.11           H  
ATOM    733 3HD1 ILE A  51       8.462  17.556  -8.928  1.00  1.11           H  
ATOM    734  N   SER A  52       7.958  14.885 -13.424  1.00  1.25           N  
ATOM    735  CA  SER A  52       8.598  13.618 -13.740  1.00  1.25           C  
ATOM    736  C   SER A  52       9.707  13.282 -12.769  1.00  1.25           C  
ATOM    737  O   SER A  52      10.330  14.161 -12.171  1.00  1.25           O  
ATOM    738  CB  SER A  52       9.140  13.610 -15.157  1.00  1.25           C  
ATOM    739  OG  SER A  52       9.836  12.400 -15.432  1.00  1.25           O  
ATOM    740  H   SER A  52       8.275  15.739 -13.893  1.00  1.25           H  
ATOM    741  HA  SER A  52       7.844  12.835 -13.670  1.00  1.25           H  
ATOM    742 1HB  SER A  52       8.312  13.719 -15.856  1.00  1.25           H  
ATOM    743 2HB  SER A  52       9.808  14.466 -15.298  1.00  1.25           H  
ATOM    744  HG  SER A  52      10.120  12.473 -16.352  1.00  1.25           H  
ATOM    745  N   SER A  53       9.939  11.993 -12.597  1.00  1.39           N  
ATOM    746  CA  SER A  53      11.046  11.518 -11.786  1.00  1.39           C  
ATOM    747  C   SER A  53      12.372  11.573 -12.552  1.00  1.39           C  
ATOM    748  O   SER A  53      13.456  11.558 -11.968  1.00  1.39           O  
ATOM    749  CB  SER A  53      10.772  10.098 -11.384  1.00  1.39           C  
ATOM    750  OG  SER A  53      10.777   9.262 -12.512  1.00  1.39           O  
ATOM    751  H   SER A  53       9.362  11.326 -13.086  1.00  1.39           H  
ATOM    752  HA  SER A  53      11.123  12.140 -10.895  1.00  1.39           H  
ATOM    753 1HB  SER A  53      11.524   9.770 -10.688  1.00  1.39           H  
ATOM    754 2HB  SER A  53       9.837  10.050 -10.893  1.00  1.39           H  
ATOM    755  HG  SER A  53      11.639   9.386 -12.922  1.00  1.39           H  
ATOM    756  N   GLY A  54      12.291  11.680 -13.876  1.00  1.50           N  
ATOM    757  CA  GLY A  54      13.467  11.609 -14.745  1.00  1.50           C  
ATOM    758  C   GLY A  54      14.248  12.908 -14.912  1.00  1.50           C  
ATOM    759  O   GLY A  54      14.548  13.273 -16.047  1.00  1.50           O  
ATOM    760  H   GLY A  54      11.379  11.789 -14.311  1.00  1.50           H  
ATOM    761 1HA  GLY A  54      14.139  10.843 -14.363  1.00  1.50           H  
ATOM    762 2HA  GLY A  54      13.148  11.265 -15.728  1.00  1.50           H  
ATOM    763  N   ASP A  55      14.667  13.501 -13.776  1.00  1.54           N  
ATOM    764  CA  ASP A  55      15.356  14.810 -13.576  1.00  1.54           C  
ATOM    765  C   ASP A  55      14.528  15.900 -12.864  1.00  1.54           C  
ATOM    766  O   ASP A  55      15.095  16.735 -12.161  1.00  1.54           O  
ATOM    767  CB  ASP A  55      15.709  15.510 -14.905  1.00  1.54           C  
ATOM    768  CG  ASP A  55      14.417  15.982 -15.733  1.00  1.54           C  
ATOM    769  OD1 ASP A  55      13.295  15.592 -15.390  1.00  1.54           O  
ATOM    770  OD2 ASP A  55      14.560  16.759 -16.631  1.00  1.54           O  
ATOM    771  H   ASP A  55      14.407  12.983 -12.936  1.00  1.54           H  
ATOM    772  HA  ASP A  55      16.261  14.631 -12.995  1.00  1.54           H  
ATOM    773 1HB  ASP A  55      16.304  16.395 -14.688  1.00  1.54           H  
ATOM    774 2HB  ASP A  55      16.329  14.859 -15.526  1.00  1.54           H  
ATOM    775  N   GLY A  56      13.209  15.847 -12.970  1.00  1.52           N  
ATOM    776  CA  GLY A  56      12.325  16.818 -12.316  1.00  1.52           C  
ATOM    777  C   GLY A  56      11.564  17.783 -13.257  1.00  1.52           C  
ATOM    778  O   GLY A  56      10.943  18.735 -12.778  1.00  1.52           O  
ATOM    779  H   GLY A  56      12.835  15.163 -13.621  1.00  1.52           H  
ATOM    780 1HA  GLY A  56      11.597  16.272 -11.718  1.00  1.52           H  
ATOM    781 2HA  GLY A  56      12.908  17.406 -11.610  1.00  1.52           H  
ATOM    782  N   THR A  57      11.599  17.561 -14.575  1.00  1.45           N  
ATOM    783  CA  THR A  57      10.845  18.406 -15.506  1.00  1.45           C  
ATOM    784  C   THR A  57       9.366  18.406 -15.184  1.00  1.45           C  
ATOM    785  O   THR A  57       8.768  17.353 -14.914  1.00  1.45           O  
ATOM    786  CB  THR A  57      11.037  18.003 -16.993  1.00  1.45           C  
ATOM    787  OG1 THR A  57      12.407  18.198 -17.399  1.00  1.45           O  
ATOM    788  CG2 THR A  57      10.112  18.817 -17.919  1.00  1.45           C  
ATOM    789  H   THR A  57      12.159  16.791 -14.940  1.00  1.45           H  
ATOM    790  HA  THR A  57      11.203  19.429 -15.399  1.00  1.45           H  
ATOM    791  HB  THR A  57      10.796  16.944 -17.105  1.00  1.45           H  
ATOM    792  HG1 THR A  57      13.013  17.526 -17.000  1.00  1.45           H  
ATOM    793 1HG2 THR A  57      10.267  18.500 -18.949  1.00  1.45           H  
ATOM    794 2HG2 THR A  57       9.072  18.653 -17.654  1.00  1.45           H  
ATOM    795 3HG2 THR A  57      10.343  19.876 -17.829  1.00  1.45           H  
ATOM    796  N   THR A  58       8.778  19.601 -15.200  1.00  1.37           N  
ATOM    797  CA  THR A  58       7.365  19.714 -14.922  1.00  1.37           C  
ATOM    798  C   THR A  58       6.581  20.007 -16.177  1.00  1.37           C  
ATOM    799  O   THR A  58       7.046  20.728 -17.065  1.00  1.37           O  
ATOM    800  CB  THR A  58       7.102  20.824 -13.909  1.00  1.37           C  
ATOM    801  OG1 THR A  58       7.491  22.099 -14.429  1.00  1.37           O  
ATOM    802  CG2 THR A  58       7.889  20.555 -12.663  1.00  1.37           C  
ATOM    803  H   THR A  58       9.323  20.424 -15.412  1.00  1.37           H  
ATOM    804  HA  THR A  58       7.006  18.774 -14.516  1.00  1.37           H  
ATOM    805  HB  THR A  58       6.047  20.848 -13.696  1.00  1.37           H  
ATOM    806  HG1 THR A  58       6.993  22.781 -13.932  1.00  1.37           H  
ATOM    807 1HG2 THR A  58       7.697  21.338 -11.942  1.00  1.37           H  
ATOM    808 2HG2 THR A  58       7.588  19.608 -12.259  1.00  1.37           H  
ATOM    809 3HG2 THR A  58       8.951  20.532 -12.892  1.00  1.37           H  
ATOM    810  N   TYR A  59       5.357  19.506 -16.199  1.00  1.30           N  
ATOM    811  CA  TYR A  59       4.458  19.713 -17.304  1.00  1.30           C  
ATOM    812  C   TYR A  59       3.132  20.247 -16.797  1.00  1.30           C  
ATOM    813  O   TYR A  59       2.714  19.943 -15.672  1.00  1.30           O  
ATOM    814  CB  TYR A  59       4.237  18.401 -18.019  1.00  1.30           C  
ATOM    815  CG  TYR A  59       5.509  17.720 -18.488  1.00  1.30           C  
ATOM    816  CD1 TYR A  59       6.125  16.783 -17.658  1.00  1.30           C  
ATOM    817  CD2 TYR A  59       6.064  18.026 -19.717  1.00  1.30           C  
ATOM    818  CE1 TYR A  59       7.278  16.152 -18.068  1.00  1.30           C  
ATOM    819  CE2 TYR A  59       7.223  17.392 -20.126  1.00  1.30           C  
ATOM    820  CZ  TYR A  59       7.827  16.455 -19.308  1.00  1.30           C  
ATOM    821  OH  TYR A  59       8.983  15.824 -19.723  1.00  1.30           O  
ATOM    822  H   TYR A  59       5.063  18.910 -15.433  1.00  1.30           H  
ATOM    823  HA  TYR A  59       4.886  20.448 -17.987  1.00  1.30           H  
ATOM    824 1HB  TYR A  59       3.694  17.708 -17.367  1.00  1.30           H  
ATOM    825 2HB  TYR A  59       3.626  18.589 -18.871  1.00  1.30           H  
ATOM    826  HD1 TYR A  59       5.691  16.544 -16.683  1.00  1.30           H  
ATOM    827  HD2 TYR A  59       5.586  18.764 -20.362  1.00  1.30           H  
ATOM    828  HE1 TYR A  59       7.753  15.419 -17.422  1.00  1.30           H  
ATOM    829  HE2 TYR A  59       7.660  17.629 -21.095  1.00  1.30           H  
ATOM    830  HH  TYR A  59       9.288  15.230 -19.034  1.00  1.30           H  
ATOM    831  N   TYR A  60       2.459  21.036 -17.629  1.00  1.24           N  
ATOM    832  CA  TYR A  60       1.172  21.611 -17.253  1.00  1.24           C  
ATOM    833  C   TYR A  60       0.138  21.464 -18.359  1.00  1.24           C  
ATOM    834  O   TYR A  60       0.500  21.372 -19.544  1.00  1.24           O  
ATOM    835  CB  TYR A  60       1.372  23.088 -16.918  1.00  1.24           C  
ATOM    836  CG  TYR A  60       2.407  23.285 -15.841  1.00  1.24           C  
ATOM    837  CD1 TYR A  60       3.738  23.433 -16.214  1.00  1.24           C  
ATOM    838  CD2 TYR A  60       2.059  23.269 -14.504  1.00  1.24           C  
ATOM    839  CE1 TYR A  60       4.715  23.556 -15.265  1.00  1.24           C  
ATOM    840  CE2 TYR A  60       3.043  23.390 -13.542  1.00  1.24           C  
ATOM    841  CZ  TYR A  60       4.380  23.532 -13.924  1.00  1.24           C  
ATOM    842  OH  TYR A  60       5.393  23.630 -12.977  1.00  1.24           O  
ATOM    843  H   TYR A  60       2.853  21.251 -18.534  1.00  1.24           H  
ATOM    844  HA  TYR A  60       0.790  21.092 -16.375  1.00  1.24           H  
ATOM    845 1HB  TYR A  60       1.693  23.627 -17.809  1.00  1.24           H  
ATOM    846 2HB  TYR A  60       0.442  23.521 -16.593  1.00  1.24           H  
ATOM    847  HD1 TYR A  60       4.009  23.439 -17.271  1.00  1.24           H  
ATOM    848  HD2 TYR A  60       1.015  23.150 -14.213  1.00  1.24           H  
ATOM    849  HE1 TYR A  60       5.756  23.661 -15.574  1.00  1.24           H  
ATOM    850  HE2 TYR A  60       2.765  23.366 -12.491  1.00  1.24           H  
ATOM    851  HH  TYR A  60       5.037  23.436 -12.126  1.00  1.24           H  
ATOM    852  N   GLU A  61      -1.139  21.492 -17.976  1.00  1.20           N  
ATOM    853  CA  GLU A  61      -2.207  21.564 -18.962  1.00  1.20           C  
ATOM    854  C   GLU A  61      -2.296  22.980 -19.517  1.00  1.20           C  
ATOM    855  O   GLU A  61      -1.951  23.952 -18.832  1.00  1.20           O  
ATOM    856  CB  GLU A  61      -3.554  21.170 -18.366  1.00  1.20           C  
ATOM    857  CG  GLU A  61      -3.656  19.753 -17.908  1.00  1.20           C  
ATOM    858  CD  GLU A  61      -3.704  18.755 -18.996  1.00  1.20           C  
ATOM    859  OE1 GLU A  61      -4.497  18.915 -19.890  1.00  1.20           O  
ATOM    860  OE2 GLU A  61      -2.950  17.817 -18.947  1.00  1.20           O  
ATOM    861  H   GLU A  61      -1.375  21.472 -16.977  1.00  1.20           H  
ATOM    862  HA  GLU A  61      -1.973  20.887 -19.775  1.00  1.20           H  
ATOM    863 1HB  GLU A  61      -3.776  21.801 -17.511  1.00  1.20           H  
ATOM    864 2HB  GLU A  61      -4.338  21.339 -19.101  1.00  1.20           H  
ATOM    865 1HG  GLU A  61      -2.825  19.520 -17.243  1.00  1.20           H  
ATOM    866 2HG  GLU A  61      -4.553  19.689 -17.352  1.00  1.20           H  
ATOM    867  N   ASP A  62      -2.843  23.107 -20.722  1.00  1.16           N  
ATOM    868  CA  ASP A  62      -2.979  24.409 -21.374  1.00  1.16           C  
ATOM    869  C   ASP A  62      -3.769  25.412 -20.541  1.00  1.16           C  
ATOM    870  O   ASP A  62      -3.521  26.614 -20.602  1.00  1.16           O  
ATOM    871  CB  ASP A  62      -3.695  24.259 -22.718  1.00  1.16           C  
ATOM    872  CG  ASP A  62      -2.871  23.572 -23.808  1.00  1.16           C  
ATOM    873  OD1 ASP A  62      -1.687  23.418 -23.643  1.00  1.16           O  
ATOM    874  OD2 ASP A  62      -3.448  23.204 -24.800  1.00  1.16           O  
ATOM    875  H   ASP A  62      -3.136  22.274 -21.215  1.00  1.16           H  
ATOM    876  HA  ASP A  62      -1.979  24.814 -21.541  1.00  1.16           H  
ATOM    877 1HB  ASP A  62      -4.616  23.695 -22.573  1.00  1.16           H  
ATOM    878 2HB  ASP A  62      -3.979  25.248 -23.079  1.00  1.16           H  
ATOM    879  N   SER A  63      -4.735  24.922 -19.773  1.00  1.10           N  
ATOM    880  CA  SER A  63      -5.569  25.799 -18.969  1.00  1.10           C  
ATOM    881  C   SER A  63      -4.932  26.266 -17.650  1.00  1.10           C  
ATOM    882  O   SER A  63      -5.501  27.134 -16.984  1.00  1.10           O  
ATOM    883  CB  SER A  63      -6.901  25.130 -18.694  1.00  1.10           C  
ATOM    884  OG  SER A  63      -6.749  24.012 -17.876  1.00  1.10           O  
ATOM    885  H   SER A  63      -4.885  23.925 -19.748  1.00  1.10           H  
ATOM    886  HA  SER A  63      -5.770  26.691 -19.563  1.00  1.10           H  
ATOM    887 1HB  SER A  63      -7.568  25.845 -18.213  1.00  1.10           H  
ATOM    888 2HB  SER A  63      -7.362  24.836 -19.635  1.00  1.10           H  
ATOM    889  HG  SER A  63      -6.262  24.323 -17.110  1.00  1.10           H  
ATOM    890  N   VAL A  64      -3.788  25.687 -17.238  1.00  1.02           N  
ATOM    891  CA  VAL A  64      -3.193  26.111 -15.966  1.00  1.02           C  
ATOM    892  C   VAL A  64      -1.749  26.617 -16.109  1.00  1.02           C  
ATOM    893  O   VAL A  64      -1.213  27.235 -15.175  1.00  1.02           O  
ATOM    894  CB  VAL A  64      -3.221  24.980 -14.925  1.00  1.02           C  
ATOM    895  CG1 VAL A  64      -4.657  24.551 -14.660  1.00  1.02           C  
ATOM    896  CG2 VAL A  64      -2.365  23.846 -15.343  1.00  1.02           C  
ATOM    897  H   VAL A  64      -3.321  24.987 -17.810  1.00  1.02           H  
ATOM    898  HA  VAL A  64      -3.788  26.930 -15.567  1.00  1.02           H  
ATOM    899  HB  VAL A  64      -2.841  25.373 -14.004  1.00  1.02           H  
ATOM    900 1HG1 VAL A  64      -4.674  23.796 -13.898  1.00  1.02           H  
ATOM    901 2HG1 VAL A  64      -5.237  25.414 -14.326  1.00  1.02           H  
ATOM    902 3HG1 VAL A  64      -5.087  24.149 -15.565  1.00  1.02           H  
ATOM    903 1HG2 VAL A  64      -2.388  23.096 -14.565  1.00  1.02           H  
ATOM    904 2HG2 VAL A  64      -2.728  23.432 -16.270  1.00  1.02           H  
ATOM    905 3HG2 VAL A  64      -1.354  24.197 -15.473  1.00  1.02           H  
ATOM    906  N   GLU A  65      -1.122  26.387 -17.266  1.00  0.94           N  
ATOM    907  CA  GLU A  65       0.251  26.842 -17.447  1.00  0.94           C  
ATOM    908  C   GLU A  65       0.330  28.340 -17.191  1.00  0.94           C  
ATOM    909  O   GLU A  65      -0.491  29.109 -17.684  1.00  0.94           O  
ATOM    910  CB  GLU A  65       0.773  26.551 -18.862  1.00  0.94           C  
ATOM    911  CG  GLU A  65       2.272  26.891 -19.042  1.00  0.94           C  
ATOM    912  CD  GLU A  65       2.835  26.589 -20.417  1.00  0.94           C  
ATOM    913  OE1 GLU A  65       2.092  26.209 -21.285  1.00  0.94           O  
ATOM    914  OE2 GLU A  65       4.023  26.738 -20.586  1.00  0.94           O  
ATOM    915  H   GLU A  65      -1.575  25.845 -18.001  1.00  0.94           H  
ATOM    916  HA  GLU A  65       0.888  26.332 -16.723  1.00  0.94           H  
ATOM    917 1HB  GLU A  65       0.624  25.494 -19.095  1.00  0.94           H  
ATOM    918 2HB  GLU A  65       0.200  27.129 -19.587  1.00  0.94           H  
ATOM    919 1HG  GLU A  65       2.414  27.952 -18.847  1.00  0.94           H  
ATOM    920 2HG  GLU A  65       2.841  26.336 -18.295  1.00  0.94           H  
ATOM    921  N   GLY A  66       1.302  28.748 -16.388  1.00  0.86           N  
ATOM    922  CA  GLY A  66       1.503  30.155 -16.060  1.00  0.86           C  
ATOM    923  C   GLY A  66       0.778  30.579 -14.781  1.00  0.86           C  
ATOM    924  O   GLY A  66       1.054  31.648 -14.235  1.00  0.86           O  
ATOM    925  H   GLY A  66       1.935  28.060 -16.005  1.00  0.86           H  
ATOM    926 1HA  GLY A  66       2.570  30.347 -15.951  1.00  0.86           H  
ATOM    927 2HA  GLY A  66       1.157  30.769 -16.890  1.00  0.86           H  
ATOM    928  N   ARG A  67      -0.131  29.736 -14.288  1.00  0.80           N  
ATOM    929  CA  ARG A  67      -0.861  30.041 -13.065  1.00  0.80           C  
ATOM    930  C   ARG A  67      -0.466  29.059 -11.985  1.00  0.80           C  
ATOM    931  O   ARG A  67      -0.310  29.435 -10.820  1.00  0.80           O  
ATOM    932  CB  ARG A  67      -2.368  29.925 -13.256  1.00  0.80           C  
ATOM    933  CG  ARG A  67      -2.998  30.932 -14.185  1.00  0.80           C  
ATOM    934  CD  ARG A  67      -4.480  30.753 -14.229  1.00  0.80           C  
ATOM    935  NE  ARG A  67      -5.130  31.691 -15.142  1.00  0.80           N  
ATOM    936  CZ  ARG A  67      -5.337  31.447 -16.454  1.00  0.80           C  
ATOM    937  NH1 ARG A  67      -4.940  30.305 -16.965  1.00  0.80           N  
ATOM    938  NH2 ARG A  67      -5.935  32.346 -17.219  1.00  0.80           N  
ATOM    939  H   ARG A  67      -0.335  28.869 -14.776  1.00  0.80           H  
ATOM    940  HA  ARG A  67      -0.616  31.050 -12.734  1.00  0.80           H  
ATOM    941 1HB  ARG A  67      -2.607  28.931 -13.639  1.00  0.80           H  
ATOM    942 2HB  ARG A  67      -2.859  30.028 -12.286  1.00  0.80           H  
ATOM    943 1HG  ARG A  67      -2.778  31.941 -13.833  1.00  0.80           H  
ATOM    944 2HG  ARG A  67      -2.598  30.795 -15.194  1.00  0.80           H  
ATOM    945 1HD  ARG A  67      -4.713  29.737 -14.555  1.00  0.80           H  
ATOM    946 2HD  ARG A  67      -4.890  30.915 -13.224  1.00  0.80           H  
ATOM    947  HE  ARG A  67      -5.444  32.575 -14.767  1.00  0.80           H  
ATOM    948 1HH1 ARG A  67      -4.478  29.629 -16.369  1.00  0.80           H  
ATOM    949 2HH1 ARG A  67      -5.085  30.098 -17.944  1.00  0.80           H  
ATOM    950 1HH2 ARG A  67      -6.238  33.224 -16.826  1.00  0.80           H  
ATOM    951 2HH2 ARG A  67      -6.085  32.152 -18.198  1.00  0.80           H  
ATOM    952  N   PHE A  68      -0.325  27.786 -12.367  1.00  0.77           N  
ATOM    953  CA  PHE A  68       0.026  26.764 -11.389  1.00  0.77           C  
ATOM    954  C   PHE A  68       1.492  26.353 -11.521  1.00  0.77           C  
ATOM    955  O   PHE A  68       2.014  26.246 -12.633  1.00  0.77           O  
ATOM    956  CB  PHE A  68      -0.826  25.502 -11.544  1.00  0.77           C  
ATOM    957  CG  PHE A  68      -2.347  25.636 -11.278  1.00  0.77           C  
ATOM    958  CD1 PHE A  68      -3.002  26.852 -11.077  1.00  0.77           C  
ATOM    959  CD2 PHE A  68      -3.107  24.506 -11.244  1.00  0.77           C  
ATOM    960  CE1 PHE A  68      -4.368  26.909 -10.872  1.00  0.77           C  
ATOM    961  CE2 PHE A  68      -4.479  24.552 -11.032  1.00  0.77           C  
ATOM    962  CZ  PHE A  68      -5.106  25.758 -10.853  1.00  0.77           C  
ATOM    963  H   PHE A  68      -0.496  27.533 -13.338  1.00  0.77           H  
ATOM    964  HA  PHE A  68      -0.130  27.171 -10.397  1.00  0.77           H  
ATOM    965 1HB  PHE A  68      -0.697  25.114 -12.556  1.00  0.77           H  
ATOM    966 2HB  PHE A  68      -0.436  24.756 -10.871  1.00  0.77           H  
ATOM    967  HD1 PHE A  68      -2.454  27.757 -11.080  1.00  0.77           H  
ATOM    968  HD2 PHE A  68      -2.602  23.569 -11.390  1.00  0.77           H  
ATOM    969  HE1 PHE A  68      -4.861  27.875 -10.721  1.00  0.77           H  
ATOM    970  HE2 PHE A  68      -5.065  23.637 -11.011  1.00  0.77           H  
ATOM    971  HZ  PHE A  68      -6.186  25.801 -10.688  1.00  0.77           H  
ATOM    972  N   THR A  69       2.128  26.074 -10.383  1.00  0.75           N  
ATOM    973  CA  THR A  69       3.491  25.539 -10.347  1.00  0.75           C  
ATOM    974  C   THR A  69       3.562  24.246  -9.531  1.00  0.75           C  
ATOM    975  O   THR A  69       3.029  24.163  -8.424  1.00  0.75           O  
ATOM    976  CB  THR A  69       4.503  26.564  -9.785  1.00  0.75           C  
ATOM    977  OG1 THR A  69       4.523  27.728 -10.623  1.00  0.75           O  
ATOM    978  CG2 THR A  69       5.908  25.958  -9.720  1.00  0.75           C  
ATOM    979  H   THR A  69       1.631  26.244  -9.510  1.00  0.75           H  
ATOM    980  HA  THR A  69       3.796  25.309 -11.365  1.00  0.75           H  
ATOM    981  HB  THR A  69       4.202  26.860  -8.786  1.00  0.75           H  
ATOM    982  HG1 THR A  69       4.621  27.458 -11.543  1.00  0.75           H  
ATOM    983 1HG2 THR A  69       6.602  26.697  -9.325  1.00  0.75           H  
ATOM    984 2HG2 THR A  69       5.912  25.086  -9.068  1.00  0.75           H  
ATOM    985 3HG2 THR A  69       6.224  25.662 -10.720  1.00  0.75           H  
ATOM    986  N   ILE A  70       4.233  23.236 -10.072  1.00  0.75           N  
ATOM    987  CA  ILE A  70       4.391  21.971  -9.351  1.00  0.75           C  
ATOM    988  C   ILE A  70       5.858  21.753  -9.021  1.00  0.75           C  
ATOM    989  O   ILE A  70       6.729  22.115  -9.812  1.00  0.75           O  
ATOM    990  CB  ILE A  70       3.826  20.769 -10.140  1.00  0.75           C  
ATOM    991  CG1 ILE A  70       3.872  19.488  -9.319  1.00  0.75           C  
ATOM    992  CG2 ILE A  70       4.566  20.539 -11.387  1.00  0.75           C  
ATOM    993  CD1 ILE A  70       3.088  18.401  -9.952  1.00  0.75           C  
ATOM    994  H   ILE A  70       4.650  23.352 -10.990  1.00  0.75           H  
ATOM    995  HA  ILE A  70       3.844  22.032  -8.416  1.00  0.75           H  
ATOM    996  HB  ILE A  70       2.780  20.971 -10.379  1.00  0.75           H  
ATOM    997 1HG1 ILE A  70       4.902  19.152  -9.205  1.00  0.75           H  
ATOM    998 2HG1 ILE A  70       3.453  19.675  -8.337  1.00  0.75           H  
ATOM    999 1HG2 ILE A  70       4.134  19.696 -11.929  1.00  0.75           H  
ATOM   1000 2HG2 ILE A  70       4.517  21.411 -11.995  1.00  0.75           H  
ATOM   1001 3HG2 ILE A  70       5.588  20.320 -11.133  1.00  0.75           H  
ATOM   1002 1HD1 ILE A  70       3.134  17.501  -9.339  1.00  0.75           H  
ATOM   1003 2HD1 ILE A  70       2.070  18.733 -10.057  1.00  0.75           H  
ATOM   1004 3HD1 ILE A  70       3.499  18.194 -10.923  1.00  0.75           H  
ATOM   1005  N   SER A  71       6.124  21.225  -7.833  1.00  0.77           N  
ATOM   1006  CA  SER A  71       7.496  20.965  -7.408  1.00  0.77           C  
ATOM   1007  C   SER A  71       7.602  19.749  -6.496  1.00  0.77           C  
ATOM   1008  O   SER A  71       6.615  19.303  -5.913  1.00  0.77           O  
ATOM   1009  CB  SER A  71       8.060  22.185  -6.692  1.00  0.77           C  
ATOM   1010  OG  SER A  71       7.371  22.437  -5.497  1.00  0.77           O  
ATOM   1011  H   SER A  71       5.336  21.001  -7.223  1.00  0.77           H  
ATOM   1012  HA  SER A  71       8.098  20.774  -8.297  1.00  0.77           H  
ATOM   1013 1HB  SER A  71       9.114  22.018  -6.476  1.00  0.77           H  
ATOM   1014 2HB  SER A  71       7.993  23.055  -7.345  1.00  0.77           H  
ATOM   1015  HG  SER A  71       6.489  22.711  -5.756  1.00  0.77           H  
ATOM   1016  N   ARG A  72       8.819  19.233  -6.337  1.00  0.79           N  
ATOM   1017  CA  ARG A  72       9.030  18.082  -5.462  1.00  0.79           C  
ATOM   1018  C   ARG A  72      10.242  18.251  -4.563  1.00  0.79           C  
ATOM   1019  O   ARG A  72      11.329  18.623  -5.010  1.00  0.79           O  
ATOM   1020  CB  ARG A  72       9.196  16.799  -6.275  1.00  0.79           C  
ATOM   1021  CG  ARG A  72       9.361  15.524  -5.441  1.00  0.79           C  
ATOM   1022  CD  ARG A  72       9.423  14.248  -6.269  1.00  0.79           C  
ATOM   1023  NE  ARG A  72      10.698  14.123  -6.968  1.00  0.79           N  
ATOM   1024  CZ  ARG A  72      10.895  14.209  -8.308  1.00  0.79           C  
ATOM   1025  NH1 ARG A  72       9.887  14.362  -9.134  1.00  0.79           N  
ATOM   1026  NH2 ARG A  72      12.126  14.129  -8.788  1.00  0.79           N  
ATOM   1027  H   ARG A  72       9.603  19.636  -6.830  1.00  0.79           H  
ATOM   1028  HA  ARG A  72       8.159  17.969  -4.821  1.00  0.79           H  
ATOM   1029 1HB  ARG A  72       8.322  16.654  -6.890  1.00  0.79           H  
ATOM   1030 2HB  ARG A  72      10.059  16.886  -6.933  1.00  0.79           H  
ATOM   1031 1HG  ARG A  72      10.300  15.593  -4.891  1.00  0.79           H  
ATOM   1032 2HG  ARG A  72       8.550  15.438  -4.720  1.00  0.79           H  
ATOM   1033 1HD  ARG A  72       9.313  13.386  -5.612  1.00  0.79           H  
ATOM   1034 2HD  ARG A  72       8.623  14.246  -7.009  1.00  0.79           H  
ATOM   1035  HE  ARG A  72      11.517  14.007  -6.371  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  72       8.942  14.413  -8.783  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  72      10.064  14.405 -10.149  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  72      12.903  14.007  -8.161  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  72      12.296  14.210  -9.781  1.00  0.79           H  
ATOM   1040  N   ASP A  73      10.027  17.979  -3.280  1.00  0.80           N  
ATOM   1041  CA  ASP A  73      11.062  18.031  -2.266  1.00  0.80           C  
ATOM   1042  C   ASP A  73      11.360  16.608  -1.812  1.00  0.80           C  
ATOM   1043  O   ASP A  73      10.663  16.047  -0.953  1.00  0.80           O  
ATOM   1044  CB  ASP A  73      10.615  18.917  -1.098  1.00  0.80           C  
ATOM   1045  CG  ASP A  73      11.670  19.081  -0.000  1.00  0.80           C  
ATOM   1046  OD1 ASP A  73      12.589  18.306   0.039  1.00  0.80           O  
ATOM   1047  OD2 ASP A  73      11.534  19.991   0.810  1.00  0.80           O  
ATOM   1048  H   ASP A  73       9.092  17.689  -2.998  1.00  0.80           H  
ATOM   1049  HA  ASP A  73      11.968  18.454  -2.702  1.00  0.80           H  
ATOM   1050 1HB  ASP A  73      10.352  19.906  -1.481  1.00  0.80           H  
ATOM   1051 2HB  ASP A  73       9.711  18.489  -0.656  1.00  0.80           H  
ATOM   1052  N   ASN A  74      12.418  16.027  -2.380  1.00  0.80           N  
ATOM   1053  CA  ASN A  74      12.750  14.629  -2.142  1.00  0.80           C  
ATOM   1054  C   ASN A  74      13.041  14.339  -0.674  1.00  0.80           C  
ATOM   1055  O   ASN A  74      12.726  13.260  -0.178  1.00  0.80           O  
ATOM   1056  CB  ASN A  74      13.941  14.233  -2.992  1.00  0.80           C  
ATOM   1057  CG  ASN A  74      13.596  14.100  -4.445  1.00  0.80           C  
ATOM   1058  OD1 ASN A  74      12.426  13.897  -4.792  1.00  0.80           O  
ATOM   1059  ND2 ASN A  74      14.590  14.205  -5.292  1.00  0.80           N  
ATOM   1060  H   ASN A  74      12.969  16.566  -3.036  1.00  0.80           H  
ATOM   1061  HA  ASN A  74      11.892  14.019  -2.431  1.00  0.80           H  
ATOM   1062 1HB  ASN A  74      14.728  14.979  -2.881  1.00  0.80           H  
ATOM   1063 2HB  ASN A  74      14.341  13.281  -2.637  1.00  0.80           H  
ATOM   1064 1HD2 ASN A  74      14.435  14.126  -6.273  1.00  0.80           H  
ATOM   1065 2HD2 ASN A  74      15.517  14.368  -4.953  1.00  0.80           H  
ATOM   1066  N   ALA A  75      13.591  15.319   0.038  1.00  0.78           N  
ATOM   1067  CA  ALA A  75      13.961  15.159   1.441  1.00  0.78           C  
ATOM   1068  C   ALA A  75      12.764  14.800   2.317  1.00  0.78           C  
ATOM   1069  O   ALA A  75      12.917  14.150   3.351  1.00  0.78           O  
ATOM   1070  CB  ALA A  75      14.605  16.430   1.961  1.00  0.78           C  
ATOM   1071  H   ALA A  75      13.760  16.216  -0.408  1.00  0.78           H  
ATOM   1072  HA  ALA A  75      14.680  14.344   1.505  1.00  0.78           H  
ATOM   1073 1HB  ALA A  75      14.906  16.287   2.997  1.00  0.78           H  
ATOM   1074 2HB  ALA A  75      15.477  16.670   1.357  1.00  0.78           H  
ATOM   1075 3HB  ALA A  75      13.885  17.249   1.900  1.00  0.78           H  
ATOM   1076  N   LYS A  76      11.578  15.278   1.934  1.00  0.75           N  
ATOM   1077  CA  LYS A  76      10.368  15.035   2.705  1.00  0.75           C  
ATOM   1078  C   LYS A  76       9.418  14.111   1.948  1.00  0.75           C  
ATOM   1079  O   LYS A  76       8.251  13.963   2.319  1.00  0.75           O  
ATOM   1080  CB  LYS A  76       9.665  16.354   3.036  1.00  0.75           C  
ATOM   1081  CG  LYS A  76      10.480  17.309   3.922  1.00  0.75           C  
ATOM   1082  CD  LYS A  76       9.625  18.493   4.418  1.00  0.75           C  
ATOM   1083  CE  LYS A  76       9.322  19.524   3.321  1.00  0.75           C  
ATOM   1084  NZ  LYS A  76      10.518  20.304   2.921  1.00  0.75           N  
ATOM   1085  H   LYS A  76      11.499  15.791   1.053  1.00  0.75           H  
ATOM   1086  HA  LYS A  76      10.639  14.541   3.637  1.00  0.75           H  
ATOM   1087 1HB  LYS A  76       9.444  16.882   2.103  1.00  0.75           H  
ATOM   1088 2HB  LYS A  76       8.715  16.151   3.530  1.00  0.75           H  
ATOM   1089 1HG  LYS A  76      10.883  16.765   4.777  1.00  0.75           H  
ATOM   1090 2HG  LYS A  76      11.316  17.704   3.335  1.00  0.75           H  
ATOM   1091 1HD  LYS A  76       8.680  18.115   4.808  1.00  0.75           H  
ATOM   1092 2HD  LYS A  76      10.151  18.999   5.227  1.00  0.75           H  
ATOM   1093 1HE  LYS A  76       8.934  19.007   2.439  1.00  0.75           H  
ATOM   1094 2HE  LYS A  76       8.562  20.214   3.686  1.00  0.75           H  
ATOM   1095 1HZ  LYS A  76      10.281  20.956   2.186  1.00  0.75           H  
ATOM   1096 2HZ  LYS A  76      10.896  20.804   3.699  1.00  0.75           H  
ATOM   1097 3HZ  LYS A  76      11.239  19.685   2.533  1.00  0.75           H  
ATOM   1098  N   ASN A  77       9.880  13.595   0.805  1.00  0.71           N  
ATOM   1099  CA  ASN A  77       9.102  12.725  -0.078  1.00  0.71           C  
ATOM   1100  C   ASN A  77       7.751  13.400  -0.365  1.00  0.71           C  
ATOM   1101  O   ASN A  77       6.698  12.749  -0.317  1.00  0.71           O  
ATOM   1102  CB  ASN A  77       8.935  11.351   0.548  1.00  0.71           C  
ATOM   1103  CG  ASN A  77       8.676  10.222  -0.456  1.00  0.71           C  
ATOM   1104  OD1 ASN A  77       9.208  10.243  -1.580  1.00  0.71           O  
ATOM   1105  ND2 ASN A  77       7.926   9.247  -0.053  1.00  0.71           N  
ATOM   1106  H   ASN A  77      10.855  13.740   0.559  1.00  0.71           H  
ATOM   1107  HA  ASN A  77       9.632  12.626  -1.027  1.00  0.71           H  
ATOM   1108 1HB  ASN A  77       9.832  11.108   1.121  1.00  0.71           H  
ATOM   1109 2HB  ASN A  77       8.099  11.379   1.253  1.00  0.71           H  
ATOM   1110 1HD2 ASN A  77       7.762   8.444  -0.648  1.00  0.71           H  
ATOM   1111 2HD2 ASN A  77       7.497   9.290   0.862  1.00  0.71           H  
ATOM   1112  N   THR A  78       7.788  14.720  -0.619  1.00  0.67           N  
ATOM   1113  CA  THR A  78       6.563  15.499  -0.806  1.00  0.67           C  
ATOM   1114  C   THR A  78       6.496  16.317  -2.098  1.00  0.67           C  
ATOM   1115  O   THR A  78       7.454  16.980  -2.510  1.00  0.67           O  
ATOM   1116  CB  THR A  78       6.330  16.443   0.410  1.00  0.67           C  
ATOM   1117  OG1 THR A  78       6.213  15.659   1.636  1.00  0.67           O  
ATOM   1118  CG2 THR A  78       5.030  17.250   0.252  1.00  0.67           C  
ATOM   1119  H   THR A  78       8.699  15.182  -0.664  1.00  0.67           H  
ATOM   1120  HA  THR A  78       5.739  14.796  -0.834  1.00  0.67           H  
ATOM   1121  HB  THR A  78       7.173  17.128   0.500  1.00  0.67           H  
ATOM   1122  HG1 THR A  78       7.013  15.089   1.777  1.00  0.67           H  
ATOM   1123 1HG2 THR A  78       4.901  17.887   1.121  1.00  0.67           H  
ATOM   1124 2HG2 THR A  78       5.064  17.864  -0.634  1.00  0.67           H  
ATOM   1125 3HG2 THR A  78       4.198  16.586   0.185  1.00  0.67           H  
ATOM   1126  N   VAL A  79       5.328  16.272  -2.726  1.00  0.64           N  
ATOM   1127  CA  VAL A  79       5.041  17.035  -3.933  1.00  0.64           C  
ATOM   1128  C   VAL A  79       4.053  18.145  -3.637  1.00  0.64           C  
ATOM   1129  O   VAL A  79       3.101  17.978  -2.869  1.00  0.64           O  
ATOM   1130  CB  VAL A  79       4.544  16.125  -5.062  1.00  0.64           C  
ATOM   1131  CG1 VAL A  79       4.141  16.937  -6.305  1.00  0.64           C  
ATOM   1132  CG2 VAL A  79       5.669  15.206  -5.418  1.00  0.64           C  
ATOM   1133  H   VAL A  79       4.596  15.687  -2.321  1.00  0.64           H  
ATOM   1134  HA  VAL A  79       5.962  17.497  -4.275  1.00  0.64           H  
ATOM   1135  HB  VAL A  79       3.677  15.561  -4.714  1.00  0.64           H  
ATOM   1136 1HG1 VAL A  79       3.803  16.269  -7.093  1.00  0.64           H  
ATOM   1137 2HG1 VAL A  79       3.345  17.622  -6.052  1.00  0.64           H  
ATOM   1138 3HG1 VAL A  79       4.998  17.503  -6.662  1.00  0.64           H  
ATOM   1139 1HG2 VAL A  79       5.383  14.531  -6.193  1.00  0.64           H  
ATOM   1140 2HG2 VAL A  79       6.487  15.807  -5.755  1.00  0.64           H  
ATOM   1141 3HG2 VAL A  79       5.962  14.648  -4.545  1.00  0.64           H  
ATOM   1142  N   TYR A  80       4.332  19.316  -4.180  1.00  0.61           N  
ATOM   1143  CA  TYR A  80       3.482  20.460  -3.933  1.00  0.61           C  
ATOM   1144  C   TYR A  80       2.883  21.023  -5.204  1.00  0.61           C  
ATOM   1145  O   TYR A  80       3.507  20.999  -6.268  1.00  0.61           O  
ATOM   1146  CB  TYR A  80       4.284  21.561  -3.257  1.00  0.61           C  
ATOM   1147  CG  TYR A  80       4.858  21.195  -1.922  1.00  0.61           C  
ATOM   1148  CD1 TYR A  80       6.101  20.563  -1.842  1.00  0.61           C  
ATOM   1149  CD2 TYR A  80       4.161  21.497  -0.780  1.00  0.61           C  
ATOM   1150  CE1 TYR A  80       6.631  20.251  -0.604  1.00  0.61           C  
ATOM   1151  CE2 TYR A  80       4.684  21.186   0.453  1.00  0.61           C  
ATOM   1152  CZ  TYR A  80       5.910  20.570   0.548  1.00  0.61           C  
ATOM   1153  OH  TYR A  80       6.416  20.267   1.789  1.00  0.61           O  
ATOM   1154  H   TYR A  80       5.142  19.395  -4.793  1.00  0.61           H  
ATOM   1155  HA  TYR A  80       2.660  20.158  -3.292  1.00  0.61           H  
ATOM   1156 1HB  TYR A  80       5.108  21.857  -3.908  1.00  0.61           H  
ATOM   1157 2HB  TYR A  80       3.644  22.435  -3.121  1.00  0.61           H  
ATOM   1158  HD1 TYR A  80       6.655  20.320  -2.754  1.00  0.61           H  
ATOM   1159  HD2 TYR A  80       3.189  21.988  -0.854  1.00  0.61           H  
ATOM   1160  HE1 TYR A  80       7.599  19.758  -0.531  1.00  0.61           H  
ATOM   1161  HE2 TYR A  80       4.126  21.430   1.357  1.00  0.61           H  
ATOM   1162  HH  TYR A  80       5.787  20.541   2.463  1.00  0.61           H  
ATOM   1163  N   LEU A  81       1.681  21.574  -5.072  1.00  0.60           N  
ATOM   1164  CA  LEU A  81       1.015  22.276  -6.161  1.00  0.60           C  
ATOM   1165  C   LEU A  81       0.612  23.675  -5.694  1.00  0.60           C  
ATOM   1166  O   LEU A  81      -0.241  23.846  -4.819  1.00  0.60           O  
ATOM   1167  CB  LEU A  81      -0.225  21.491  -6.646  1.00  0.60           C  
ATOM   1168  CG  LEU A  81      -1.059  22.174  -7.764  1.00  0.60           C  
ATOM   1169  CD1 LEU A  81      -0.196  22.316  -9.011  1.00  0.60           C  
ATOM   1170  CD2 LEU A  81      -2.333  21.354  -8.052  1.00  0.60           C  
ATOM   1171  H   LEU A  81       1.230  21.527  -4.160  1.00  0.60           H  
ATOM   1172  HA  LEU A  81       1.710  22.380  -6.995  1.00  0.60           H  
ATOM   1173 1HB  LEU A  81       0.111  20.530  -7.031  1.00  0.60           H  
ATOM   1174 2HB  LEU A  81      -0.878  21.309  -5.804  1.00  0.60           H  
ATOM   1175  HG  LEU A  81      -1.343  23.170  -7.442  1.00  0.60           H  
ATOM   1176 1HD1 LEU A  81      -0.770  22.796  -9.788  1.00  0.60           H  
ATOM   1177 2HD1 LEU A  81       0.687  22.915  -8.782  1.00  0.60           H  
ATOM   1178 3HD1 LEU A  81       0.113  21.330  -9.347  1.00  0.60           H  
ATOM   1179 1HD2 LEU A  81      -2.913  21.849  -8.831  1.00  0.60           H  
ATOM   1180 2HD2 LEU A  81      -2.054  20.363  -8.384  1.00  0.60           H  
ATOM   1181 3HD2 LEU A  81      -2.930  21.278  -7.155  1.00  0.60           H  
ATOM   1182  N   GLN A  82       1.249  24.679  -6.279  1.00  0.60           N  
ATOM   1183  CA  GLN A  82       1.030  26.078  -5.942  1.00  0.60           C  
ATOM   1184  C   GLN A  82       0.116  26.706  -6.968  1.00  0.60           C  
ATOM   1185  O   GLN A  82       0.478  26.803  -8.141  1.00  0.60           O  
ATOM   1186  CB  GLN A  82       2.372  26.811  -5.909  1.00  0.60           C  
ATOM   1187  CG  GLN A  82       2.323  28.326  -5.671  1.00  0.60           C  
ATOM   1188  CD  GLN A  82       1.987  28.747  -4.261  1.00  0.60           C  
ATOM   1189  OE1 GLN A  82       2.408  28.106  -3.285  1.00  0.60           O  
ATOM   1190  NE2 GLN A  82       1.257  29.854  -4.134  1.00  0.60           N  
ATOM   1191  H   GLN A  82       1.930  24.465  -7.003  1.00  0.60           H  
ATOM   1192  HA  GLN A  82       0.551  26.145  -4.968  1.00  0.60           H  
ATOM   1193 1HB  GLN A  82       2.991  26.378  -5.124  1.00  0.60           H  
ATOM   1194 2HB  GLN A  82       2.886  26.640  -6.850  1.00  0.60           H  
ATOM   1195 1HG  GLN A  82       3.294  28.746  -5.928  1.00  0.60           H  
ATOM   1196 2HG  GLN A  82       1.556  28.743  -6.331  1.00  0.60           H  
ATOM   1197 1HE2 GLN A  82       1.016  30.194  -3.228  1.00  0.60           H  
ATOM   1198 2HE2 GLN A  82       0.953  30.369  -4.963  1.00  0.60           H  
ATOM   1199  N   MET A  83      -1.083  27.088  -6.556  1.00  0.61           N  
ATOM   1200  CA  MET A  83      -2.020  27.642  -7.512  1.00  0.61           C  
ATOM   1201  C   MET A  83      -2.193  29.134  -7.291  1.00  0.61           C  
ATOM   1202  O   MET A  83      -2.644  29.557  -6.222  1.00  0.61           O  
ATOM   1203  CB  MET A  83      -3.350  26.940  -7.370  1.00  0.61           C  
ATOM   1204  CG  MET A  83      -3.253  25.430  -7.532  1.00  0.61           C  
ATOM   1205  SD  MET A  83      -4.839  24.611  -7.518  1.00  0.61           S  
ATOM   1206  CE  MET A  83      -5.301  24.710  -5.837  1.00  0.61           C  
ATOM   1207  H   MET A  83      -1.358  26.985  -5.580  1.00  0.61           H  
ATOM   1208  HA  MET A  83      -1.638  27.498  -8.518  1.00  0.61           H  
ATOM   1209 1HB  MET A  83      -3.776  27.152  -6.389  1.00  0.61           H  
ATOM   1210 2HB  MET A  83      -4.020  27.318  -8.119  1.00  0.61           H  
ATOM   1211 1HG  MET A  83      -2.737  25.185  -8.446  1.00  0.61           H  
ATOM   1212 2HG  MET A  83      -2.665  25.034  -6.699  1.00  0.61           H  
ATOM   1213 1HE  MET A  83      -6.265  24.240  -5.715  1.00  0.61           H  
ATOM   1214 2HE  MET A  83      -4.560  24.196  -5.231  1.00  0.61           H  
ATOM   1215 3HE  MET A  83      -5.361  25.754  -5.535  1.00  0.61           H  
ATOM   1216  N   ASN A  84      -1.820  29.931  -8.294  1.00  0.62           N  
ATOM   1217  CA  ASN A  84      -1.913  31.381  -8.193  1.00  0.62           C  
ATOM   1218  C   ASN A  84      -3.055  31.912  -9.050  1.00  0.62           C  
ATOM   1219  O   ASN A  84      -3.485  31.246  -9.995  1.00  0.62           O  
ATOM   1220  CB  ASN A  84      -0.583  32.000  -8.581  1.00  0.62           C  
ATOM   1221  CG  ASN A  84       0.510  31.538  -7.640  1.00  0.62           C  
ATOM   1222  OD1 ASN A  84       0.293  31.476  -6.414  1.00  0.62           O  
ATOM   1223  ND2 ASN A  84       1.657  31.213  -8.185  1.00  0.62           N  
ATOM   1224  H   ASN A  84      -1.424  29.545  -9.151  1.00  0.62           H  
ATOM   1225  HA  ASN A  84      -2.136  31.651  -7.163  1.00  0.62           H  
ATOM   1226 1HB  ASN A  84      -0.326  31.721  -9.604  1.00  0.62           H  
ATOM   1227 2HB  ASN A  84      -0.657  33.086  -8.542  1.00  0.62           H  
ATOM   1228 1HD2 ASN A  84       2.416  30.899  -7.617  1.00  0.62           H  
ATOM   1229 2HD2 ASN A  84       1.772  31.274  -9.180  1.00  0.62           H  
ATOM   1230  N   SER A  85      -3.538  33.112  -8.724  1.00  0.65           N  
ATOM   1231  CA  SER A  85      -4.596  33.768  -9.487  1.00  0.65           C  
ATOM   1232  C   SER A  85      -5.807  32.858  -9.675  1.00  0.65           C  
ATOM   1233  O   SER A  85      -6.308  32.697 -10.791  1.00  0.65           O  
ATOM   1234  CB  SER A  85      -4.067  34.211 -10.837  1.00  0.65           C  
ATOM   1235  OG  SER A  85      -3.010  35.121 -10.688  1.00  0.65           O  
ATOM   1236  H   SER A  85      -3.168  33.588  -7.910  1.00  0.65           H  
ATOM   1237  HA  SER A  85      -4.915  34.650  -8.931  1.00  0.65           H  
ATOM   1238 1HB  SER A  85      -3.732  33.347 -11.410  1.00  0.65           H  
ATOM   1239 2HB  SER A  85      -4.872  34.678 -11.400  1.00  0.65           H  
ATOM   1240  HG  SER A  85      -3.356  35.842 -10.154  1.00  0.65           H  
ATOM   1241  N   LEU A  86      -6.273  32.268  -8.577  1.00  0.67           N  
ATOM   1242  CA  LEU A  86      -7.396  31.332  -8.610  1.00  0.67           C  
ATOM   1243  C   LEU A  86      -8.697  31.933  -9.128  1.00  0.67           C  
ATOM   1244  O   LEU A  86      -9.049  33.075  -8.824  1.00  0.67           O  
ATOM   1245  CB  LEU A  86      -7.607  30.735  -7.212  1.00  0.67           C  
ATOM   1246  CG  LEU A  86      -6.558  29.683  -6.758  1.00  0.67           C  
ATOM   1247  CD1 LEU A  86      -6.746  29.349  -5.298  1.00  0.67           C  
ATOM   1248  CD2 LEU A  86      -6.757  28.417  -7.585  1.00  0.67           C  
ATOM   1249  H   LEU A  86      -5.811  32.478  -7.689  1.00  0.67           H  
ATOM   1250  HA  LEU A  86      -7.126  30.515  -9.281  1.00  0.67           H  
ATOM   1251 1HB  LEU A  86      -7.595  31.548  -6.483  1.00  0.67           H  
ATOM   1252 2HB  LEU A  86      -8.580  30.274  -7.188  1.00  0.67           H  
ATOM   1253  HG  LEU A  86      -5.544  30.075  -6.900  1.00  0.67           H  
ATOM   1254 1HD1 LEU A  86      -6.011  28.612  -5.013  1.00  0.67           H  
ATOM   1255 2HD1 LEU A  86      -6.603  30.245  -4.723  1.00  0.67           H  
ATOM   1256 3HD1 LEU A  86      -7.745  28.955  -5.127  1.00  0.67           H  
ATOM   1257 1HD2 LEU A  86      -6.055  27.670  -7.275  1.00  0.67           H  
ATOM   1258 2HD2 LEU A  86      -7.766  28.039  -7.428  1.00  0.67           H  
ATOM   1259 3HD2 LEU A  86      -6.616  28.640  -8.647  1.00  0.67           H  
ATOM   1260  N   LYS A  87      -9.413  31.153  -9.936  1.00  0.70           N  
ATOM   1261  CA  LYS A  87     -10.695  31.569 -10.507  1.00  0.70           C  
ATOM   1262  C   LYS A  87     -11.838  30.773  -9.890  1.00  0.70           C  
ATOM   1263  O   LYS A  87     -11.621  29.712  -9.319  1.00  0.70           O  
ATOM   1264  CB  LYS A  87     -10.675  31.387 -12.032  1.00  0.70           C  
ATOM   1265  CG  LYS A  87      -9.542  32.147 -12.742  1.00  0.70           C  
ATOM   1266  CD  LYS A  87      -9.691  33.663 -12.596  1.00  0.70           C  
ATOM   1267  CE  LYS A  87      -8.610  34.408 -13.372  1.00  0.70           C  
ATOM   1268  NZ  LYS A  87      -8.741  35.893 -13.227  1.00  0.70           N  
ATOM   1269  H   LYS A  87      -9.049  30.222 -10.183  1.00  0.70           H  
ATOM   1270  HA  LYS A  87     -10.856  32.622 -10.280  1.00  0.70           H  
ATOM   1271 1HB  LYS A  87     -10.551  30.324 -12.264  1.00  0.70           H  
ATOM   1272 2HB  LYS A  87     -11.624  31.708 -12.459  1.00  0.70           H  
ATOM   1273 1HG  LYS A  87      -8.582  31.844 -12.310  1.00  0.70           H  
ATOM   1274 2HG  LYS A  87      -9.539  31.887 -13.800  1.00  0.70           H  
ATOM   1275 1HD  LYS A  87     -10.670  33.974 -12.959  1.00  0.70           H  
ATOM   1276 2HD  LYS A  87      -9.610  33.930 -11.539  1.00  0.70           H  
ATOM   1277 1HE  LYS A  87      -7.631  34.101 -12.995  1.00  0.70           H  
ATOM   1278 2HE  LYS A  87      -8.680  34.148 -14.427  1.00  0.70           H  
ATOM   1279 1HZ  LYS A  87      -8.008  36.351 -13.746  1.00  0.70           H  
ATOM   1280 2HZ  LYS A  87      -9.640  36.188 -13.580  1.00  0.70           H  
ATOM   1281 3HZ  LYS A  87      -8.666  36.139 -12.250  1.00  0.70           H  
ATOM   1282  N   LEU A  88     -13.079  31.218 -10.066  1.00  0.71           N  
ATOM   1283  CA  LEU A  88     -14.217  30.466  -9.516  1.00  0.71           C  
ATOM   1284  C   LEU A  88     -14.270  29.057 -10.117  1.00  0.71           C  
ATOM   1285  O   LEU A  88     -14.648  28.081  -9.456  1.00  0.71           O  
ATOM   1286  CB  LEU A  88     -15.520  31.219  -9.802  1.00  0.71           C  
ATOM   1287  CG  LEU A  88     -15.664  32.543  -9.046  1.00  0.71           C  
ATOM   1288  CD1 LEU A  88     -16.903  33.274  -9.503  1.00  0.71           C  
ATOM   1289  CD2 LEU A  88     -15.733  32.252  -7.588  1.00  0.71           C  
ATOM   1290  H   LEU A  88     -13.240  32.090 -10.548  1.00  0.71           H  
ATOM   1291  HA  LEU A  88     -14.098  30.383  -8.439  1.00  0.71           H  
ATOM   1292 1HB  LEU A  88     -15.587  31.423 -10.869  1.00  0.71           H  
ATOM   1293 2HB  LEU A  88     -16.361  30.581  -9.517  1.00  0.71           H  
ATOM   1294  HG  LEU A  88     -14.800  33.175  -9.251  1.00  0.71           H  
ATOM   1295 1HD1 LEU A  88     -16.992  34.215  -8.957  1.00  0.71           H  
ATOM   1296 2HD1 LEU A  88     -16.834  33.479 -10.571  1.00  0.71           H  
ATOM   1297 3HD1 LEU A  88     -17.774  32.660  -9.309  1.00  0.71           H  
ATOM   1298 1HD2 LEU A  88     -15.825  33.185  -7.040  1.00  0.71           H  
ATOM   1299 2HD2 LEU A  88     -16.592  31.619  -7.377  1.00  0.71           H  
ATOM   1300 3HD2 LEU A  88     -14.835  31.738  -7.286  1.00  0.71           H  
ATOM   1301  N   GLU A  89     -13.799  28.961 -11.360  1.00  0.71           N  
ATOM   1302  CA  GLU A  89     -13.730  27.744 -12.162  1.00  0.71           C  
ATOM   1303  C   GLU A  89     -12.784  26.700 -11.564  1.00  0.71           C  
ATOM   1304  O   GLU A  89     -12.846  25.527 -11.927  1.00  0.71           O  
ATOM   1305  CB  GLU A  89     -13.273  28.077 -13.584  1.00  0.71           C  
ATOM   1306  CG  GLU A  89     -14.278  28.896 -14.393  1.00  0.71           C  
ATOM   1307  CD  GLU A  89     -13.795  29.231 -15.790  1.00  0.71           C  
ATOM   1308  OE1 GLU A  89     -12.677  28.904 -16.112  1.00  0.71           O  
ATOM   1309  OE2 GLU A  89     -14.551  29.814 -16.532  1.00  0.71           O  
ATOM   1310  H   GLU A  89     -13.486  29.816 -11.792  1.00  0.71           H  
ATOM   1311  HA  GLU A  89     -14.728  27.308 -12.207  1.00  0.71           H  
ATOM   1312 1HB  GLU A  89     -12.339  28.640 -13.538  1.00  0.71           H  
ATOM   1313 2HB  GLU A  89     -13.072  27.154 -14.127  1.00  0.71           H  
ATOM   1314 1HG  GLU A  89     -15.207  28.333 -14.469  1.00  0.71           H  
ATOM   1315 2HG  GLU A  89     -14.488  29.820 -13.855  1.00  0.71           H  
ATOM   1316  N   ASP A  90     -11.890  27.124 -10.667  1.00  0.70           N  
ATOM   1317  CA  ASP A  90     -10.920  26.220 -10.072  1.00  0.70           C  
ATOM   1318  C   ASP A  90     -11.499  25.493  -8.853  1.00  0.70           C  
ATOM   1319  O   ASP A  90     -10.811  24.659  -8.244  1.00  0.70           O  
ATOM   1320  CB  ASP A  90      -9.639  26.986  -9.695  1.00  0.70           C  
ATOM   1321  CG  ASP A  90      -8.798  27.482 -10.921  1.00  0.70           C  
ATOM   1322  OD1 ASP A  90      -8.528  26.701 -11.835  1.00  0.70           O  
ATOM   1323  OD2 ASP A  90      -8.460  28.655 -10.947  1.00  0.70           O  
ATOM   1324  H   ASP A  90     -11.887  28.093 -10.362  1.00  0.70           H  
ATOM   1325  HA  ASP A  90     -10.664  25.468 -10.812  1.00  0.70           H  
ATOM   1326 1HB  ASP A  90      -9.912  27.853  -9.093  1.00  0.70           H  
ATOM   1327 2HB  ASP A  90      -9.005  26.356  -9.074  1.00  0.70           H  
ATOM   1328  N   THR A  91     -12.763  25.796  -8.490  1.00  0.68           N  
ATOM   1329  CA  THR A  91     -13.401  25.078  -7.391  1.00  0.68           C  
ATOM   1330  C   THR A  91     -13.493  23.601  -7.762  1.00  0.68           C  
ATOM   1331  O   THR A  91     -14.110  23.244  -8.768  1.00  0.68           O  
ATOM   1332  CB  THR A  91     -14.822  25.611  -7.129  1.00  0.68           C  
ATOM   1333  OG1 THR A  91     -14.769  27.009  -6.781  1.00  0.68           O  
ATOM   1334  CG2 THR A  91     -15.558  24.787  -6.060  1.00  0.68           C  
ATOM   1335  H   THR A  91     -13.299  26.512  -8.984  1.00  0.68           H  
ATOM   1336  HA  THR A  91     -12.794  25.192  -6.501  1.00  0.68           H  
ATOM   1337  HB  THR A  91     -15.391  25.530  -8.056  1.00  0.68           H  
ATOM   1338  HG1 THR A  91     -14.684  27.530  -7.621  1.00  0.68           H  
ATOM   1339 1HG2 THR A  91     -16.565  25.183  -5.933  1.00  0.68           H  
ATOM   1340 2HG2 THR A  91     -15.614  23.749  -6.387  1.00  0.68           H  
ATOM   1341 3HG2 THR A  91     -15.055  24.817  -5.131  1.00  0.68           H  
ATOM   1342  N   ALA A  92     -12.879  22.744  -6.956  1.00  0.66           N  
ATOM   1343  CA  ALA A  92     -12.833  21.321  -7.280  1.00  0.66           C  
ATOM   1344  C   ALA A  92     -12.175  20.493  -6.203  1.00  0.66           C  
ATOM   1345  O   ALA A  92     -11.502  21.028  -5.314  1.00  0.66           O  
ATOM   1346  CB  ALA A  92     -12.076  21.096  -8.564  1.00  0.66           C  
ATOM   1347  H   ALA A  92     -12.434  23.109  -6.114  1.00  0.66           H  
ATOM   1348  HA  ALA A  92     -13.854  20.970  -7.384  1.00  0.66           H  
ATOM   1349 1HB  ALA A  92     -12.066  20.038  -8.784  1.00  0.66           H  
ATOM   1350 2HB  ALA A  92     -12.516  21.623  -9.399  1.00  0.66           H  
ATOM   1351 3HB  ALA A  92     -11.075  21.451  -8.406  1.00  0.66           H  
ATOM   1352  N   VAL A  93     -12.299  19.176  -6.325  1.00  0.64           N  
ATOM   1353  CA  VAL A  93     -11.474  18.326  -5.491  1.00  0.64           C  
ATOM   1354  C   VAL A  93     -10.201  18.005  -6.273  1.00  0.64           C  
ATOM   1355  O   VAL A  93     -10.254  17.654  -7.454  1.00  0.64           O  
ATOM   1356  CB  VAL A  93     -12.176  17.029  -5.076  1.00  0.64           C  
ATOM   1357  CG1 VAL A  93     -11.205  16.170  -4.232  1.00  0.64           C  
ATOM   1358  CG2 VAL A  93     -13.396  17.357  -4.274  1.00  0.64           C  
ATOM   1359  H   VAL A  93     -12.912  18.760  -7.029  1.00  0.64           H  
ATOM   1360  HA  VAL A  93     -11.214  18.869  -4.591  1.00  0.64           H  
ATOM   1361  HB  VAL A  93     -12.453  16.463  -5.967  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  93     -11.697  15.250  -3.934  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  93     -10.315  15.931  -4.802  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  93     -10.917  16.723  -3.345  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  93     -13.895  16.438  -3.976  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  93     -13.095  17.911  -3.387  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  93     -14.077  17.964  -4.872  1.00  0.64           H  
ATOM   1368  N   TYR A  94      -9.059  18.194  -5.640  1.00  0.64           N  
ATOM   1369  CA  TYR A  94      -7.778  17.928  -6.273  1.00  0.64           C  
ATOM   1370  C   TYR A  94      -7.224  16.639  -5.737  1.00  0.64           C  
ATOM   1371  O   TYR A  94      -7.382  16.353  -4.553  1.00  0.64           O  
ATOM   1372  CB  TYR A  94      -6.832  19.087  -6.009  1.00  0.64           C  
ATOM   1373  CG  TYR A  94      -7.202  20.333  -6.782  1.00  0.64           C  
ATOM   1374  CD1 TYR A  94      -8.274  21.110  -6.370  1.00  0.64           C  
ATOM   1375  CD2 TYR A  94      -6.451  20.720  -7.886  1.00  0.64           C  
ATOM   1376  CE1 TYR A  94      -8.618  22.236  -7.077  1.00  0.64           C  
ATOM   1377  CE2 TYR A  94      -6.791  21.864  -8.574  1.00  0.64           C  
ATOM   1378  CZ  TYR A  94      -7.894  22.617  -8.164  1.00  0.64           C  
ATOM   1379  OH  TYR A  94      -8.292  23.752  -8.856  1.00  0.64           O  
ATOM   1380  H   TYR A  94      -9.092  18.507  -4.674  1.00  0.64           H  
ATOM   1381  HA  TYR A  94      -7.925  17.819  -7.342  1.00  0.64           H  
ATOM   1382 1HB  TYR A  94      -6.856  19.325  -4.948  1.00  0.64           H  
ATOM   1383 2HB  TYR A  94      -5.817  18.804  -6.269  1.00  0.64           H  
ATOM   1384  HD1 TYR A  94      -8.865  20.814  -5.499  1.00  0.64           H  
ATOM   1385  HD2 TYR A  94      -5.597  20.118  -8.207  1.00  0.64           H  
ATOM   1386  HE1 TYR A  94      -9.476  22.829  -6.783  1.00  0.64           H  
ATOM   1387  HE2 TYR A  94      -6.211  22.170  -9.443  1.00  0.64           H  
ATOM   1388  HH  TYR A  94      -9.170  24.063  -8.503  1.00  0.64           H  
ATOM   1389  N   TYR A  95      -6.567  15.868  -6.595  1.00  0.67           N  
ATOM   1390  CA  TYR A  95      -5.975  14.610  -6.171  1.00  0.67           C  
ATOM   1391  C   TYR A  95      -4.540  14.479  -6.628  1.00  0.67           C  
ATOM   1392  O   TYR A  95      -4.192  14.835  -7.752  1.00  0.67           O  
ATOM   1393  CB  TYR A  95      -6.745  13.422  -6.755  1.00  0.67           C  
ATOM   1394  CG  TYR A  95      -8.212  13.354  -6.415  1.00  0.67           C  
ATOM   1395  CD1 TYR A  95      -9.131  14.058  -7.197  1.00  0.67           C  
ATOM   1396  CD2 TYR A  95      -8.648  12.573  -5.360  1.00  0.67           C  
ATOM   1397  CE1 TYR A  95     -10.476  13.977  -6.914  1.00  0.67           C  
ATOM   1398  CE2 TYR A  95      -9.993  12.493  -5.079  1.00  0.67           C  
ATOM   1399  CZ  TYR A  95     -10.908  13.186  -5.850  1.00  0.67           C  
ATOM   1400  OH  TYR A  95     -12.254  13.098  -5.556  1.00  0.67           O  
ATOM   1401  H   TYR A  95      -6.496  16.167  -7.562  1.00  0.67           H  
ATOM   1402  HA  TYR A  95      -5.980  14.561  -5.083  1.00  0.67           H  
ATOM   1403 1HB  TYR A  95      -6.654  13.441  -7.841  1.00  0.67           H  
ATOM   1404 2HB  TYR A  95      -6.277  12.497  -6.409  1.00  0.67           H  
ATOM   1405  HD1 TYR A  95      -8.786  14.673  -8.034  1.00  0.67           H  
ATOM   1406  HD2 TYR A  95      -7.926  12.017  -4.749  1.00  0.67           H  
ATOM   1407  HE1 TYR A  95     -11.191  14.525  -7.521  1.00  0.67           H  
ATOM   1408  HE2 TYR A  95     -10.336  11.877  -4.243  1.00  0.67           H  
ATOM   1409  HH  TYR A  95     -12.373  12.560  -4.769  1.00  0.67           H  
ATOM   1410  N   CYS A  96      -3.744  13.876  -5.776  1.00  0.73           N  
ATOM   1411  CA  CYS A  96      -2.352  13.526  -6.011  1.00  0.73           C  
ATOM   1412  C   CYS A  96      -2.249  12.074  -6.429  1.00  0.73           C  
ATOM   1413  O   CYS A  96      -2.875  11.195  -5.825  1.00  0.73           O  
ATOM   1414  CB  CYS A  96      -1.541  13.758  -4.757  1.00  0.73           C  
ATOM   1415  SG  CYS A  96       0.166  13.293  -4.830  1.00  0.73           S  
ATOM   1416  H   CYS A  96      -4.136  13.656  -4.862  1.00  0.73           H  
ATOM   1417  HA  CYS A  96      -1.956  14.156  -6.809  1.00  0.73           H  
ATOM   1418 1HB  CYS A  96      -1.599  14.809  -4.500  1.00  0.73           H  
ATOM   1419 2HB  CYS A  96      -1.995  13.201  -3.942  1.00  0.73           H  
ATOM   1420  N   ALA A  97      -1.479  11.807  -7.471  1.00  0.85           N  
ATOM   1421  CA  ALA A  97      -1.331  10.437  -7.922  1.00  0.85           C  
ATOM   1422  C   ALA A  97       0.110  10.122  -8.300  1.00  0.85           C  
ATOM   1423  O   ALA A  97       0.835  10.990  -8.780  1.00  0.85           O  
ATOM   1424  CB  ALA A  97      -2.259  10.214  -9.099  1.00  0.85           C  
ATOM   1425  H   ALA A  97      -1.021  12.567  -7.969  1.00  0.85           H  
ATOM   1426  HA  ALA A  97      -1.607   9.785  -7.107  1.00  0.85           H  
ATOM   1427 1HB  ALA A  97      -2.183   9.188  -9.414  1.00  0.85           H  
ATOM   1428 2HB  ALA A  97      -3.285  10.423  -8.801  1.00  0.85           H  
ATOM   1429 3HB  ALA A  97      -1.977  10.875  -9.914  1.00  0.85           H  
ATOM   1430  N   ALA A  98       0.519   8.856  -8.145  1.00  1.04           N  
ATOM   1431  CA  ALA A  98       1.897   8.487  -8.499  1.00  1.04           C  
ATOM   1432  C   ALA A  98       1.983   7.241  -9.394  1.00  1.04           C  
ATOM   1433  O   ALA A  98       1.159   6.306  -9.309  1.00  1.04           O  
ATOM   1434  CB  ALA A  98       2.714   8.282  -7.232  1.00  1.04           C  
ATOM   1435  H   ALA A  98      -0.139   8.177  -7.765  1.00  1.04           H  
ATOM   1436  HA  ALA A  98       2.326   9.312  -9.057  1.00  1.04           H  
ATOM   1437 1HB  ALA A  98       3.747   8.061  -7.502  1.00  1.04           H  
ATOM   1438 2HB  ALA A  98       2.684   9.194  -6.632  1.00  1.04           H  
ATOM   1439 3HB  ALA A  98       2.308   7.460  -6.658  1.00  1.04           H  
ATOM   1440  N   ASP A  99       2.998   7.261 -10.276  1.00  1.31           N  
ATOM   1441  CA  ASP A  99       3.233   6.177 -11.233  1.00  1.31           C  
ATOM   1442  C   ASP A  99       4.713   5.923 -11.568  1.00  1.31           C  
ATOM   1443  O   ASP A  99       5.457   6.866 -11.852  1.00  1.31           O  
ATOM   1444  CB  ASP A  99       2.624   6.541 -12.546  1.00  1.31           C  
ATOM   1445  CG  ASP A  99       3.371   7.690 -13.102  1.00  1.31           C  
ATOM   1446  OD1 ASP A  99       4.563   7.533 -13.371  1.00  1.31           O  
ATOM   1447  OD2 ASP A  99       2.801   8.712 -13.296  1.00  1.31           O  
ATOM   1448  H   ASP A  99       3.598   8.093 -10.282  1.00  1.31           H  
ATOM   1449  HA  ASP A  99       2.764   5.286 -10.829  1.00  1.31           H  
ATOM   1450 1HB  ASP A  99       2.638   5.700 -13.244  1.00  1.31           H  
ATOM   1451 2HB  ASP A  99       1.609   6.847 -12.415  1.00  1.31           H  
ATOM   1452  N   PRO A 100       5.154   4.673 -11.732  1.00  1.65           N  
ATOM   1453  CA  PRO A 100       6.525   4.328 -12.067  1.00  1.65           C  
ATOM   1454  C   PRO A 100       6.896   4.522 -13.549  1.00  1.65           C  
ATOM   1455  O   PRO A 100       7.316   3.571 -14.211  1.00  1.65           O  
ATOM   1456  CB  PRO A 100       6.565   2.848 -11.680  1.00  1.65           C  
ATOM   1457  CG  PRO A 100       5.162   2.354 -11.952  1.00  1.65           C  
ATOM   1458  CD  PRO A 100       4.255   3.518 -11.570  1.00  1.65           C  
ATOM   1459  HA  PRO A 100       7.209   4.903 -11.428  1.00  1.65           H  
ATOM   1460 1HB  PRO A 100       7.324   2.330 -12.281  1.00  1.65           H  
ATOM   1461 2HB  PRO A 100       6.870   2.744 -10.627  1.00  1.65           H  
ATOM   1462 1HG  PRO A 100       5.059   2.070 -13.011  1.00  1.65           H  
ATOM   1463 2HG  PRO A 100       4.968   1.449 -11.359  1.00  1.65           H  
ATOM   1464 1HD  PRO A 100       3.406   3.575 -12.273  1.00  1.65           H  
ATOM   1465 2HD  PRO A 100       3.932   3.405 -10.524  1.00  1.65           H  
ATOM   1466  N   GLY A 101       6.794   5.764 -14.047  1.00  2.02           N  
ATOM   1467  CA  GLY A 101       7.212   6.066 -15.425  1.00  2.02           C  
ATOM   1468  C   GLY A 101       6.158   6.550 -16.443  1.00  2.02           C  
ATOM   1469  O   GLY A 101       6.404   6.476 -17.645  1.00  2.02           O  
ATOM   1470  H   GLY A 101       6.401   6.495 -13.446  1.00  2.02           H  
ATOM   1471 1HA  GLY A 101       7.996   6.820 -15.371  1.00  2.02           H  
ATOM   1472 2HA  GLY A 101       7.695   5.181 -15.835  1.00  2.02           H  
ATOM   1473  N   ALA A 102       4.997   7.044 -16.006  1.00  2.38           N  
ATOM   1474  CA  ALA A 102       3.995   7.563 -16.967  1.00  2.38           C  
ATOM   1475  C   ALA A 102       4.530   8.745 -17.766  1.00  2.38           C  
ATOM   1476  O   ALA A 102       4.035   9.030 -18.855  1.00  2.38           O  
ATOM   1477  CB  ALA A 102       2.708   8.032 -16.296  1.00  2.38           C  
ATOM   1478  H   ALA A 102       4.818   7.099 -15.005  1.00  2.38           H  
ATOM   1479  HA  ALA A 102       3.754   6.756 -17.654  1.00  2.38           H  
ATOM   1480 1HB  ALA A 102       2.001   8.374 -17.054  1.00  2.38           H  
ATOM   1481 2HB  ALA A 102       2.261   7.213 -15.732  1.00  2.38           H  
ATOM   1482 3HB  ALA A 102       2.936   8.857 -15.633  1.00  2.38           H  
ATOM   1483  N   VAL A 103       5.471   9.500 -17.182  1.00  2.72           N  
ATOM   1484  CA  VAL A 103       6.093  10.726 -17.733  1.00  2.72           C  
ATOM   1485  C   VAL A 103       5.155  11.931 -17.803  1.00  2.72           C  
ATOM   1486  O   VAL A 103       5.589  13.063 -17.599  1.00  2.72           O  
ATOM   1487  CB  VAL A 103       6.691  10.515 -19.134  1.00  2.72           C  
ATOM   1488  CG1 VAL A 103       7.178  11.867 -19.665  1.00  2.72           C  
ATOM   1489  CG2 VAL A 103       7.830   9.514 -19.059  1.00  2.72           C  
ATOM   1490  H   VAL A 103       5.789   9.184 -16.274  1.00  2.72           H  
ATOM   1491  HA  VAL A 103       6.919  10.994 -17.076  1.00  2.72           H  
ATOM   1492  HB  VAL A 103       5.932  10.156 -19.819  1.00  2.72           H  
ATOM   1493 1HG1 VAL A 103       7.601  11.733 -20.651  1.00  2.72           H  
ATOM   1494 2HG1 VAL A 103       6.342  12.561 -19.720  1.00  2.72           H  
ATOM   1495 3HG1 VAL A 103       7.939  12.268 -18.999  1.00  2.72           H  
ATOM   1496 1HG2 VAL A 103       8.256   9.375 -20.052  1.00  2.72           H  
ATOM   1497 2HG2 VAL A 103       8.598   9.887 -18.384  1.00  2.72           H  
ATOM   1498 3HG2 VAL A 103       7.457   8.561 -18.692  1.00  2.72           H  
ATOM   1499  N   CYS A 104       3.897  11.693 -18.155  1.00  3.04           N  
ATOM   1500  CA  CYS A 104       2.805  12.662 -18.202  1.00  3.04           C  
ATOM   1501  C   CYS A 104       2.797  13.567 -19.421  1.00  3.04           C  
ATOM   1502  O   CYS A 104       1.796  13.648 -20.126  1.00  3.04           O  
ATOM   1503  CB  CYS A 104       2.803  13.544 -16.958  1.00  3.04           C  
ATOM   1504  SG  CYS A 104       2.457  12.675 -15.415  1.00  3.04           S  
ATOM   1505  H   CYS A 104       3.685  10.737 -18.405  1.00  3.04           H  
ATOM   1506  HA  CYS A 104       1.887  12.090 -18.193  1.00  3.04           H  
ATOM   1507 1HB  CYS A 104       3.711  14.107 -16.849  1.00  3.04           H  
ATOM   1508 2HB  CYS A 104       2.031  14.283 -17.088  1.00  3.04           H  
ATOM   1509  N   HIS A 105       3.914  14.230 -19.669  1.00  3.38           N  
ATOM   1510  CA  HIS A 105       4.057  15.172 -20.780  1.00  3.38           C  
ATOM   1511  C   HIS A 105       3.095  16.357 -20.600  1.00  3.38           C  
ATOM   1512  O   HIS A 105       2.457  16.488 -19.553  1.00  3.38           O  
ATOM   1513  CB  HIS A 105       3.775  14.489 -22.132  1.00  3.38           C  
ATOM   1514  CG  HIS A 105       4.683  13.347 -22.475  1.00  3.38           C  
ATOM   1515  ND1 HIS A 105       5.948  13.528 -22.994  1.00  3.38           N  
ATOM   1516  CD2 HIS A 105       4.506  12.007 -22.371  1.00  3.38           C  
ATOM   1517  CE1 HIS A 105       6.506  12.348 -23.205  1.00  3.38           C  
ATOM   1518  NE2 HIS A 105       5.652  11.410 -22.835  1.00  3.38           N  
ATOM   1519  H   HIS A 105       4.687  14.076 -19.019  1.00  3.38           H  
ATOM   1520  HA  HIS A 105       5.072  15.555 -20.804  1.00  3.38           H  
ATOM   1521 1HB  HIS A 105       2.754  14.157 -22.203  1.00  3.38           H  
ATOM   1522 2HB  HIS A 105       3.900  15.219 -22.923  1.00  3.38           H  
ATOM   1523  HD2 HIS A 105       3.622  11.499 -21.993  1.00  3.38           H  
ATOM   1524  HE1 HIS A 105       7.502  12.178 -23.610  1.00  3.38           H  
ATOM   1525  HE2 HIS A 105       5.811  10.413 -22.879  1.00  3.38           H  
ATOM   1526  N   SER A 106       3.033  17.241 -21.604  1.00  3.77           N  
ATOM   1527  CA  SER A 106       2.186  18.445 -21.583  1.00  3.77           C  
ATOM   1528  C   SER A 106       0.742  18.113 -21.858  1.00  3.77           C  
ATOM   1529  O   SER A 106       0.455  17.043 -22.390  1.00  3.77           O  
ATOM   1530  CB  SER A 106       2.581  19.410 -22.680  1.00  3.77           C  
ATOM   1531  OG  SER A 106       2.163  18.923 -23.954  1.00  3.77           O  
ATOM   1532  H   SER A 106       3.595  17.071 -22.424  1.00  3.77           H  
ATOM   1533  HA  SER A 106       2.252  18.924 -20.607  1.00  3.77           H  
ATOM   1534 1HB  SER A 106       2.134  20.388 -22.492  1.00  3.77           H  
ATOM   1535 2HB  SER A 106       3.661  19.538 -22.674  1.00  3.77           H  
ATOM   1536  HG  SER A 106       2.599  19.502 -24.602  1.00  3.77           H  
ATOM   1537  N   GLY A 107      -0.137  19.110 -21.688  1.00  4.14           N  
ATOM   1538  CA  GLY A 107      -1.570  18.995 -21.996  1.00  4.14           C  
ATOM   1539  C   GLY A 107      -1.921  18.522 -23.425  1.00  4.14           C  
ATOM   1540  O   GLY A 107      -3.091  18.282 -23.723  1.00  4.14           O  
ATOM   1541  H   GLY A 107       0.173  19.972 -21.229  1.00  4.14           H  
ATOM   1542 1HA  GLY A 107      -2.020  18.308 -21.279  1.00  4.14           H  
ATOM   1543 2HA  GLY A 107      -2.042  19.960 -21.830  1.00  4.14           H  
ATOM   1544  N   SER A 108      -0.931  18.389 -24.323  1.00  4.40           N  
ATOM   1545  CA  SER A 108      -1.185  17.892 -25.674  1.00  4.40           C  
ATOM   1546  C   SER A 108      -1.422  16.365 -25.670  1.00  4.40           C  
ATOM   1547  O   SER A 108      -1.813  15.783 -26.686  1.00  4.40           O  
ATOM   1548  CB  SER A 108      -0.030  18.250 -26.595  1.00  4.40           C  
ATOM   1549  OG  SER A 108       1.151  17.583 -26.230  1.00  4.40           O  
ATOM   1550  H   SER A 108       0.036  18.602 -24.064  1.00  4.40           H  
ATOM   1551  HA  SER A 108      -2.087  18.374 -26.052  1.00  4.40           H  
ATOM   1552 1HB  SER A 108      -0.295  17.987 -27.617  1.00  4.40           H  
ATOM   1553 2HB  SER A 108       0.136  19.326 -26.567  1.00  4.40           H  
ATOM   1554  HG  SER A 108       1.435  17.976 -25.384  1.00  4.40           H  
ATOM   1555  N   TYR A 109      -1.182  15.733 -24.517  1.00  4.41           N  
ATOM   1556  CA  TYR A 109      -1.308  14.296 -24.296  1.00  4.41           C  
ATOM   1557  C   TYR A 109      -1.891  14.015 -22.907  1.00  4.41           C  
ATOM   1558  O   TYR A 109      -1.503  14.635 -21.925  1.00  4.41           O  
ATOM   1559  CB  TYR A 109       0.082  13.671 -24.437  1.00  4.41           C  
ATOM   1560  CG  TYR A 109       0.206  12.210 -24.099  1.00  4.41           C  
ATOM   1561  CD1 TYR A 109      -0.159  11.233 -25.006  1.00  4.41           C  
ATOM   1562  CD2 TYR A 109       0.713  11.854 -22.863  1.00  4.41           C  
ATOM   1563  CE1 TYR A 109      -0.013   9.899 -24.668  1.00  4.41           C  
ATOM   1564  CE2 TYR A 109       0.859  10.534 -22.525  1.00  4.41           C  
ATOM   1565  CZ  TYR A 109       0.501   9.555 -23.418  1.00  4.41           C  
ATOM   1566  OH  TYR A 109       0.647   8.230 -23.078  1.00  4.41           O  
ATOM   1567  H   TYR A 109      -0.840  16.292 -23.735  1.00  4.41           H  
ATOM   1568  HA  TYR A 109      -1.985  13.879 -25.042  1.00  4.41           H  
ATOM   1569 1HB  TYR A 109       0.426  13.808 -25.463  1.00  4.41           H  
ATOM   1570 2HB  TYR A 109       0.774  14.221 -23.794  1.00  4.41           H  
ATOM   1571  HD1 TYR A 109      -0.557  11.512 -25.981  1.00  4.41           H  
ATOM   1572  HD2 TYR A 109       0.993  12.624 -22.157  1.00  4.41           H  
ATOM   1573  HE1 TYR A 109      -0.298   9.123 -25.376  1.00  4.41           H  
ATOM   1574  HE2 TYR A 109       1.256  10.265 -21.542  1.00  4.41           H  
ATOM   1575  HH  TYR A 109       0.896   8.168 -22.146  1.00  4.41           H  
ATOM   1576  N   TYR A 110      -2.816  13.070 -22.794  1.00  4.13           N  
ATOM   1577  CA  TYR A 110      -3.347  12.789 -21.464  1.00  4.13           C  
ATOM   1578  C   TYR A 110      -2.352  11.910 -20.734  1.00  4.13           C  
ATOM   1579  O   TYR A 110      -1.890  10.920 -21.285  1.00  4.13           O  
ATOM   1580  CB  TYR A 110      -4.720  12.142 -21.560  1.00  4.13           C  
ATOM   1581  CG  TYR A 110      -5.770  13.095 -22.074  1.00  4.13           C  
ATOM   1582  CD1 TYR A 110      -6.114  13.090 -23.418  1.00  4.13           C  
ATOM   1583  CD2 TYR A 110      -6.381  13.987 -21.204  1.00  4.13           C  
ATOM   1584  CE1 TYR A 110      -7.070  13.971 -23.890  1.00  4.13           C  
ATOM   1585  CE2 TYR A 110      -7.336  14.869 -21.676  1.00  4.13           C  
ATOM   1586  CZ  TYR A 110      -7.680  14.863 -23.013  1.00  4.13           C  
ATOM   1587  OH  TYR A 110      -8.630  15.742 -23.484  1.00  4.13           O  
ATOM   1588  H   TYR A 110      -3.138  12.560 -23.604  1.00  4.13           H  
ATOM   1589  HA  TYR A 110      -3.438  13.724 -20.910  1.00  4.13           H  
ATOM   1590 1HB  TYR A 110      -4.679  11.275 -22.219  1.00  4.13           H  
ATOM   1591 2HB  TYR A 110      -5.028  11.802 -20.576  1.00  4.13           H  
ATOM   1592  HD1 TYR A 110      -5.633  12.391 -24.102  1.00  4.13           H  
ATOM   1593  HD2 TYR A 110      -6.106  13.995 -20.149  1.00  4.13           H  
ATOM   1594  HE1 TYR A 110      -7.341  13.967 -24.946  1.00  4.13           H  
ATOM   1595  HE2 TYR A 110      -7.813  15.572 -20.992  1.00  4.13           H  
ATOM   1596  HH  TYR A 110      -8.946  16.289 -22.760  1.00  4.13           H  
ATOM   1597  N   TYR A 111      -2.080  12.237 -19.473  1.00  3.60           N  
ATOM   1598  CA  TYR A 111      -1.017  11.572 -18.707  1.00  3.60           C  
ATOM   1599  C   TYR A 111      -0.900  10.031 -18.812  1.00  3.60           C  
ATOM   1600  O   TYR A 111       0.202   9.564 -19.110  1.00  3.60           O  
ATOM   1601  CB  TYR A 111      -1.084  11.964 -17.216  1.00  3.60           C  
ATOM   1602  CG  TYR A 111      -0.981  13.425 -16.982  1.00  3.60           C  
ATOM   1603  CD1 TYR A 111      -0.602  14.249 -18.017  1.00  3.60           C  
ATOM   1604  CD2 TYR A 111      -1.259  13.954 -15.725  1.00  3.60           C  
ATOM   1605  CE1 TYR A 111      -0.507  15.596 -17.819  1.00  3.60           C  
ATOM   1606  CE2 TYR A 111      -1.170  15.311 -15.523  1.00  3.60           C  
ATOM   1607  CZ  TYR A 111      -0.794  16.130 -16.576  1.00  3.60           C  
ATOM   1608  OH  TYR A 111      -0.698  17.469 -16.408  1.00  3.60           O  
ATOM   1609  H   TYR A 111      -2.544  13.041 -19.076  1.00  3.60           H  
ATOM   1610  HA  TYR A 111      -0.085  11.968 -19.102  1.00  3.60           H  
ATOM   1611 1HB  TYR A 111      -1.986  11.628 -16.749  1.00  3.60           H  
ATOM   1612 2HB  TYR A 111      -0.257  11.486 -16.694  1.00  3.60           H  
ATOM   1613  HD1 TYR A 111      -0.382  13.833 -19.001  1.00  3.60           H  
ATOM   1614  HD2 TYR A 111      -1.546  13.302 -14.908  1.00  3.60           H  
ATOM   1615  HE1 TYR A 111      -0.209  16.249 -18.647  1.00  3.60           H  
ATOM   1616  HE2 TYR A 111      -1.390  15.739 -14.540  1.00  3.60           H  
ATOM   1617  HH  TYR A 111      -0.644  17.884 -17.279  1.00  3.60           H  
ATOM   1618  N   THR A 112      -1.961   9.222 -18.556  1.00  2.98           N  
ATOM   1619  CA  THR A 112      -3.330   9.606 -18.138  1.00  2.98           C  
ATOM   1620  C   THR A 112      -3.686   9.015 -16.773  1.00  2.98           C  
ATOM   1621  O   THR A 112      -2.866   8.368 -16.145  1.00  2.98           O  
ATOM   1622  CB  THR A 112      -4.378   9.196 -19.182  1.00  2.98           C  
ATOM   1623  OG1 THR A 112      -5.644   9.785 -18.816  1.00  2.98           O  
ATOM   1624  CG2 THR A 112      -4.495   7.708 -19.291  1.00  2.98           C  
ATOM   1625  H   THR A 112      -1.776   8.216 -18.681  1.00  2.98           H  
ATOM   1626  HA  THR A 112      -3.413  10.673 -18.039  1.00  2.98           H  
ATOM   1627  HB  THR A 112      -4.081   9.581 -20.152  1.00  2.98           H  
ATOM   1628  HG1 THR A 112      -6.260   9.691 -19.552  1.00  2.98           H  
ATOM   1629 1HG2 THR A 112      -5.240   7.450 -20.042  1.00  2.98           H  
ATOM   1630 2HG2 THR A 112      -3.531   7.295 -19.582  1.00  2.98           H  
ATOM   1631 3HG2 THR A 112      -4.779   7.301 -18.361  1.00  2.98           H  
ATOM   1632  N   ASP A 113      -4.918   9.222 -16.305  1.00  2.39           N  
ATOM   1633  CA  ASP A 113      -5.296   8.737 -14.963  1.00  2.39           C  
ATOM   1634  C   ASP A 113      -5.200   7.212 -14.861  1.00  2.39           C  
ATOM   1635  O   ASP A 113      -4.793   6.675 -13.830  1.00  2.39           O  
ATOM   1636  CB  ASP A 113      -6.690   9.253 -14.548  1.00  2.39           C  
ATOM   1637  CG  ASP A 113      -7.094   8.918 -13.052  1.00  2.39           C  
ATOM   1638  OD1 ASP A 113      -6.350   9.227 -12.137  1.00  2.39           O  
ATOM   1639  OD2 ASP A 113      -8.164   8.391 -12.864  1.00  2.39           O  
ATOM   1640  H   ASP A 113      -5.564   9.712 -16.911  1.00  2.39           H  
ATOM   1641  HA  ASP A 113      -4.592   9.156 -14.248  1.00  2.39           H  
ATOM   1642 1HB  ASP A 113      -6.735  10.332 -14.683  1.00  2.39           H  
ATOM   1643 2HB  ASP A 113      -7.440   8.814 -15.208  1.00  2.39           H  
ATOM   1644  N   ASP A 114      -5.476   6.517 -15.965  1.00  1.90           N  
ATOM   1645  CA  ASP A 114      -5.410   5.056 -16.040  1.00  1.90           C  
ATOM   1646  C   ASP A 114      -3.989   4.523 -15.823  1.00  1.90           C  
ATOM   1647  O   ASP A 114      -3.805   3.336 -15.552  1.00  1.90           O  
ATOM   1648  CB  ASP A 114      -5.899   4.540 -17.403  1.00  1.90           C  
ATOM   1649  CG  ASP A 114      -7.406   4.662 -17.639  1.00  1.90           C  
ATOM   1650  OD1 ASP A 114      -8.131   4.905 -16.707  1.00  1.90           O  
ATOM   1651  OD2 ASP A 114      -7.814   4.512 -18.766  1.00  1.90           O  
ATOM   1652  H   ASP A 114      -5.779   7.032 -16.777  1.00  1.90           H  
ATOM   1653  HA  ASP A 114      -6.049   4.644 -15.259  1.00  1.90           H  
ATOM   1654 1HB  ASP A 114      -5.374   5.058 -18.197  1.00  1.90           H  
ATOM   1655 2HB  ASP A 114      -5.631   3.487 -17.491  1.00  1.90           H  
ATOM   1656  N   ASP A 115      -2.983   5.387 -15.991  1.00  1.52           N  
ATOM   1657  CA  ASP A 115      -1.589   4.998 -15.876  1.00  1.52           C  
ATOM   1658  C   ASP A 115      -1.033   5.189 -14.466  1.00  1.52           C  
ATOM   1659  O   ASP A 115       0.136   4.880 -14.217  1.00  1.52           O  
ATOM   1660  CB  ASP A 115      -0.762   5.810 -16.868  1.00  1.52           C  
ATOM   1661  CG  ASP A 115      -1.109   5.475 -18.316  1.00  1.52           C  
ATOM   1662  OD1 ASP A 115      -1.202   4.308 -18.637  1.00  1.52           O  
ATOM   1663  OD2 ASP A 115      -1.325   6.392 -19.088  1.00  1.52           O  
ATOM   1664  H   ASP A 115      -3.174   6.370 -16.170  1.00  1.52           H  
ATOM   1665  HA  ASP A 115      -1.508   3.941 -16.131  1.00  1.52           H  
ATOM   1666 1HB  ASP A 115      -0.922   6.875 -16.693  1.00  1.52           H  
ATOM   1667 2HB  ASP A 115       0.296   5.611 -16.706  1.00  1.52           H  
ATOM   1668  N   PHE A 116      -1.862   5.673 -13.539  1.00  1.23           N  
ATOM   1669  CA  PHE A 116      -1.407   5.876 -12.169  1.00  1.23           C  
ATOM   1670  C   PHE A 116      -1.804   4.711 -11.302  1.00  1.23           C  
ATOM   1671  O   PHE A 116      -2.876   4.127 -11.471  1.00  1.23           O  
ATOM   1672  CB  PHE A 116      -1.933   7.191 -11.615  1.00  1.23           C  
ATOM   1673  CG  PHE A 116      -1.238   8.376 -12.237  1.00  1.23           C  
ATOM   1674  CD1 PHE A 116      -1.631   8.848 -13.421  1.00  1.23           C  
ATOM   1675  CD2 PHE A 116      -0.205   8.999 -11.612  1.00  1.23           C  
ATOM   1676  CE1 PHE A 116      -1.003   9.923 -14.009  1.00  1.23           C  
ATOM   1677  CE2 PHE A 116       0.435  10.086 -12.157  1.00  1.23           C  
ATOM   1678  CZ  PHE A 116       0.031  10.552 -13.370  1.00  1.23           C  
ATOM   1679  H   PHE A 116      -2.825   5.917 -13.780  1.00  1.23           H  
ATOM   1680  HA  PHE A 116      -0.326   5.923 -12.164  1.00  1.23           H  
ATOM   1681 1HB  PHE A 116      -3.007   7.277 -11.800  1.00  1.23           H  
ATOM   1682 2HB  PHE A 116      -1.771   7.214 -10.538  1.00  1.23           H  
ATOM   1683  HD1 PHE A 116      -2.448   8.348 -13.903  1.00  1.23           H  
ATOM   1684  HD2 PHE A 116       0.103   8.619 -10.680  1.00  1.23           H  
ATOM   1685  HE1 PHE A 116      -1.333  10.265 -14.973  1.00  1.23           H  
ATOM   1686  HE2 PHE A 116       1.266  10.557 -11.629  1.00  1.23           H  
ATOM   1687  HZ  PHE A 116       0.524  11.398 -13.822  1.00  1.23           H  
ATOM   1688  N   TYR A 117      -0.923   4.356 -10.372  1.00  1.03           N  
ATOM   1689  CA  TYR A 117      -1.185   3.222  -9.507  1.00  1.03           C  
ATOM   1690  C   TYR A 117      -1.567   3.646  -8.110  1.00  1.03           C  
ATOM   1691  O   TYR A 117      -2.276   2.919  -7.413  1.00  1.03           O  
ATOM   1692  CB  TYR A 117       0.028   2.299  -9.462  1.00  1.03           C  
ATOM   1693  CG  TYR A 117       0.377   1.678 -10.797  1.00  1.03           C  
ATOM   1694  CD1 TYR A 117       1.669   1.268 -11.044  1.00  1.03           C  
ATOM   1695  CD2 TYR A 117      -0.595   1.531 -11.782  1.00  1.03           C  
ATOM   1696  CE1 TYR A 117       1.995   0.706 -12.267  1.00  1.03           C  
ATOM   1697  CE2 TYR A 117      -0.268   0.978 -13.001  1.00  1.03           C  
ATOM   1698  CZ  TYR A 117       1.022   0.565 -13.245  1.00  1.03           C  
ATOM   1699  OH  TYR A 117       1.351   0.008 -14.461  1.00  1.03           O  
ATOM   1700  H   TYR A 117      -0.068   4.896 -10.245  1.00  1.03           H  
ATOM   1701  HA  TYR A 117      -2.024   2.661  -9.915  1.00  1.03           H  
ATOM   1702 1HB  TYR A 117       0.887   2.870  -9.132  1.00  1.03           H  
ATOM   1703 2HB  TYR A 117      -0.139   1.502  -8.738  1.00  1.03           H  
ATOM   1704  HD1 TYR A 117       2.432   1.382 -10.273  1.00  1.03           H  
ATOM   1705  HD2 TYR A 117      -1.618   1.851 -11.596  1.00  1.03           H  
ATOM   1706  HE1 TYR A 117       3.013   0.377 -12.462  1.00  1.03           H  
ATOM   1707  HE2 TYR A 117      -1.034   0.866 -13.771  1.00  1.03           H  
ATOM   1708  HH  TYR A 117       0.581   0.018 -15.034  1.00  1.03           H  
ATOM   1709  N   TYR A 118      -1.124   4.831  -7.696  1.00  0.88           N  
ATOM   1710  CA  TYR A 118      -1.437   5.235  -6.342  1.00  0.88           C  
ATOM   1711  C   TYR A 118      -2.154   6.562  -6.402  1.00  0.88           C  
ATOM   1712  O   TYR A 118      -1.778   7.423  -7.195  1.00  0.88           O  
ATOM   1713  CB  TYR A 118      -0.147   5.365  -5.555  1.00  0.88           C  
ATOM   1714  CG  TYR A 118       0.692   4.134  -5.707  1.00  0.88           C  
ATOM   1715  CD1 TYR A 118       1.759   4.164  -6.595  1.00  0.88           C  
ATOM   1716  CD2 TYR A 118       0.381   2.974  -5.051  1.00  0.88           C  
ATOM   1717  CE1 TYR A 118       2.532   3.045  -6.795  1.00  0.88           C  
ATOM   1718  CE2 TYR A 118       1.148   1.842  -5.253  1.00  0.88           C  
ATOM   1719  CZ  TYR A 118       2.224   1.878  -6.117  1.00  0.88           C  
ATOM   1720  OH  TYR A 118       2.986   0.749  -6.322  1.00  0.88           O  
ATOM   1721  H   TYR A 118      -0.530   5.406  -8.289  1.00  0.88           H  
ATOM   1722  HA  TYR A 118      -2.097   4.507  -5.873  1.00  0.88           H  
ATOM   1723 1HB  TYR A 118       0.421   6.211  -5.917  1.00  0.88           H  
ATOM   1724 2HB  TYR A 118      -0.361   5.521  -4.498  1.00  0.88           H  
ATOM   1725  HD1 TYR A 118       1.991   5.081  -7.134  1.00  0.88           H  
ATOM   1726  HD2 TYR A 118      -0.473   2.944  -4.372  1.00  0.88           H  
ATOM   1727  HE1 TYR A 118       3.375   3.078  -7.489  1.00  0.88           H  
ATOM   1728  HE2 TYR A 118       0.900   0.919  -4.728  1.00  0.88           H  
ATOM   1729  HH  TYR A 118       3.740   0.969  -6.874  1.00  0.88           H  
ATOM   1730  N   ARG A 119      -3.174   6.733  -5.564  1.00  0.79           N  
ATOM   1731  CA  ARG A 119      -3.916   7.990  -5.514  1.00  0.79           C  
ATOM   1732  C   ARG A 119      -4.170   8.362  -4.064  1.00  0.79           C  
ATOM   1733  O   ARG A 119      -4.432   7.484  -3.238  1.00  0.79           O  
ATOM   1734  CB  ARG A 119      -5.244   7.871  -6.255  1.00  0.79           C  
ATOM   1735  CG  ARG A 119      -5.093   7.545  -7.757  1.00  0.79           C  
ATOM   1736  CD  ARG A 119      -6.382   7.419  -8.473  1.00  0.79           C  
ATOM   1737  NE  ARG A 119      -6.161   7.119  -9.882  1.00  0.79           N  
ATOM   1738  CZ  ARG A 119      -5.952   5.864 -10.354  1.00  0.79           C  
ATOM   1739  NH1 ARG A 119      -5.947   4.835  -9.526  1.00  0.79           N  
ATOM   1740  NH2 ARG A 119      -5.747   5.665 -11.632  1.00  0.79           N  
ATOM   1741  H   ARG A 119      -3.440   5.978  -4.949  1.00  0.79           H  
ATOM   1742  HA  ARG A 119      -3.329   8.774  -5.980  1.00  0.79           H  
ATOM   1743 1HB  ARG A 119      -5.851   7.093  -5.797  1.00  0.79           H  
ATOM   1744 2HB  ARG A 119      -5.792   8.811  -6.166  1.00  0.79           H  
ATOM   1745 1HG  ARG A 119      -4.513   8.329  -8.237  1.00  0.79           H  
ATOM   1746 2HG  ARG A 119      -4.574   6.596  -7.876  1.00  0.79           H  
ATOM   1747 1HD  ARG A 119      -6.974   6.615  -8.040  1.00  0.79           H  
ATOM   1748 2HD  ARG A 119      -6.931   8.356  -8.408  1.00  0.79           H  
ATOM   1749  HE  ARG A 119      -6.178   7.902 -10.570  1.00  0.79           H  
ATOM   1750 1HH1 ARG A 119      -6.101   4.976  -8.539  1.00  0.79           H  
ATOM   1751 2HH1 ARG A 119      -5.777   3.906  -9.885  1.00  0.79           H  
ATOM   1752 1HH2 ARG A 119      -5.718   6.463 -12.285  1.00  0.79           H  
ATOM   1753 2HH2 ARG A 119      -5.589   4.735 -11.987  1.00  0.79           H  
ATOM   1754  N   GLY A 120      -4.113   9.650  -3.765  1.00  0.73           N  
ATOM   1755  CA  GLY A 120      -4.382  10.113  -2.415  1.00  0.73           C  
ATOM   1756  C   GLY A 120      -5.861  10.315  -2.144  1.00  0.73           C  
ATOM   1757  O   GLY A 120      -6.712  10.066  -3.000  1.00  0.73           O  
ATOM   1758  H   GLY A 120      -3.848  10.318  -4.488  1.00  0.73           H  
ATOM   1759 1HA  GLY A 120      -3.982   9.394  -1.705  1.00  0.73           H  
ATOM   1760 2HA  GLY A 120      -3.850  11.053  -2.249  1.00  0.73           H  
ATOM   1761  N   GLN A 121      -6.154  10.789  -0.936  1.00  0.71           N  
ATOM   1762  CA  GLN A 121      -7.519  11.040  -0.478  1.00  0.71           C  
ATOM   1763  C   GLN A 121      -8.194  12.181  -1.236  1.00  0.71           C  
ATOM   1764  O   GLN A 121      -9.404  12.163  -1.472  1.00  0.71           O  
ATOM   1765  CB  GLN A 121      -7.511  11.359   1.021  1.00  0.71           C  
ATOM   1766  CG  GLN A 121      -7.143  10.178   1.915  1.00  0.71           C  
ATOM   1767  CD  GLN A 121      -7.118  10.546   3.406  1.00  0.71           C  
ATOM   1768  OE1 GLN A 121      -6.973  11.723   3.775  1.00  0.71           O  
ATOM   1769  NE2 GLN A 121      -7.255   9.538   4.263  1.00  0.71           N  
ATOM   1770  H   GLN A 121      -5.386  10.966  -0.305  1.00  0.71           H  
ATOM   1771  HA  GLN A 121      -8.106  10.136  -0.643  1.00  0.71           H  
ATOM   1772 1HB  GLN A 121      -6.800  12.166   1.214  1.00  0.71           H  
ATOM   1773 2HB  GLN A 121      -8.497  11.718   1.318  1.00  0.71           H  
ATOM   1774 1HG  GLN A 121      -7.877   9.386   1.769  1.00  0.71           H  
ATOM   1775 2HG  GLN A 121      -6.149   9.824   1.636  1.00  0.71           H  
ATOM   1776 1HE2 GLN A 121      -7.240   9.713   5.249  1.00  0.71           H  
ATOM   1777 2HE2 GLN A 121      -7.366   8.604   3.925  1.00  0.71           H  
ATOM   1778  N   GLY A 122      -7.397  13.178  -1.591  1.00  0.70           N  
ATOM   1779  CA  GLY A 122      -7.866  14.366  -2.280  1.00  0.70           C  
ATOM   1780  C   GLY A 122      -8.173  15.513  -1.326  1.00  0.70           C  
ATOM   1781  O   GLY A 122      -8.453  15.298  -0.141  1.00  0.70           O  
ATOM   1782  H   GLY A 122      -6.409  13.111  -1.389  1.00  0.70           H  
ATOM   1783 1HA  GLY A 122      -7.090  14.674  -2.970  1.00  0.70           H  
ATOM   1784 2HA  GLY A 122      -8.747  14.135  -2.875  1.00  0.70           H  
ATOM   1785  N   THR A 123      -8.121  16.737  -1.851  1.00  0.72           N  
ATOM   1786  CA  THR A 123      -8.405  17.938  -1.066  1.00  0.72           C  
ATOM   1787  C   THR A 123      -9.471  18.791  -1.733  1.00  0.72           C  
ATOM   1788  O   THR A 123      -9.510  18.894  -2.955  1.00  0.72           O  
ATOM   1789  CB  THR A 123      -7.138  18.801  -0.938  1.00  0.72           C  
ATOM   1790  OG1 THR A 123      -6.721  19.170  -2.251  1.00  0.72           O  
ATOM   1791  CG2 THR A 123      -6.032  18.062  -0.256  1.00  0.72           C  
ATOM   1792  H   THR A 123      -7.866  16.804  -2.835  1.00  0.72           H  
ATOM   1793  HA  THR A 123      -8.759  17.645  -0.078  1.00  0.72           H  
ATOM   1794  HB  THR A 123      -7.372  19.702  -0.375  1.00  0.72           H  
ATOM   1795  HG1 THR A 123      -6.403  18.376  -2.711  1.00  0.72           H  
ATOM   1796 1HG2 THR A 123      -5.145  18.689  -0.195  1.00  0.72           H  
ATOM   1797 2HG2 THR A 123      -6.340  17.768   0.746  1.00  0.72           H  
ATOM   1798 3HG2 THR A 123      -5.815  17.183  -0.842  1.00  0.72           H  
ATOM   1799  N   GLN A 124     -10.270  19.490  -0.937  1.00  0.76           N  
ATOM   1800  CA  GLN A 124     -11.265  20.397  -1.506  1.00  0.76           C  
ATOM   1801  C   GLN A 124     -10.820  21.841  -1.519  1.00  0.76           C  
ATOM   1802  O   GLN A 124     -10.461  22.410  -0.480  1.00  0.76           O  
ATOM   1803  CB  GLN A 124     -12.608  20.283  -0.778  1.00  0.76           C  
ATOM   1804  CG  GLN A 124     -13.692  21.345  -1.207  1.00  0.76           C  
ATOM   1805  CD  GLN A 124     -14.255  21.201  -2.644  1.00  0.76           C  
ATOM   1806  OE1 GLN A 124     -14.338  20.104  -3.194  1.00  0.76           O  
ATOM   1807  NE2 GLN A 124     -14.677  22.325  -3.234  1.00  0.76           N  
ATOM   1808  H   GLN A 124     -10.202  19.380   0.064  1.00  0.76           H  
ATOM   1809  HA  GLN A 124     -11.433  20.109  -2.542  1.00  0.76           H  
ATOM   1810 1HB  GLN A 124     -13.029  19.293  -0.956  1.00  0.76           H  
ATOM   1811 2HB  GLN A 124     -12.449  20.383   0.295  1.00  0.76           H  
ATOM   1812 1HG  GLN A 124     -14.530  21.270  -0.518  1.00  0.76           H  
ATOM   1813 2HG  GLN A 124     -13.248  22.341  -1.129  1.00  0.76           H  
ATOM   1814 1HE2 GLN A 124     -15.061  22.294  -4.151  1.00  0.76           H  
ATOM   1815 2HE2 GLN A 124     -14.638  23.217  -2.743  1.00  0.76           H  
ATOM   1816  N   VAL A 125     -10.857  22.419  -2.705  1.00  0.84           N  
ATOM   1817  CA  VAL A 125     -10.546  23.816  -2.893  1.00  0.84           C  
ATOM   1818  C   VAL A 125     -11.768  24.531  -3.406  1.00  0.84           C  
ATOM   1819  O   VAL A 125     -12.333  24.173  -4.443  1.00  0.84           O  
ATOM   1820  CB  VAL A 125      -9.393  23.981  -3.884  1.00  0.84           C  
ATOM   1821  CG1 VAL A 125      -9.112  25.474  -4.144  1.00  0.84           C  
ATOM   1822  CG2 VAL A 125      -8.151  23.262  -3.309  1.00  0.84           C  
ATOM   1823  H   VAL A 125     -11.127  21.867  -3.523  1.00  0.84           H  
ATOM   1824  HA  VAL A 125     -10.260  24.254  -1.937  1.00  0.84           H  
ATOM   1825  HB  VAL A 125      -9.668  23.539  -4.809  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 125      -8.291  25.581  -4.854  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 125     -10.008  25.938  -4.557  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 125      -8.864  25.960  -3.225  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 125      -7.327  23.343  -3.990  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 125      -7.879  23.716  -2.359  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 125      -8.373  22.203  -3.152  1.00  0.84           H  
ATOM   1832  N   THR A 126     -12.186  25.541  -2.670  1.00  0.98           N  
ATOM   1833  CA  THR A 126     -13.338  26.315  -3.066  1.00  0.98           C  
ATOM   1834  C   THR A 126     -12.908  27.728  -3.319  1.00  0.98           C  
ATOM   1835  O   THR A 126     -12.173  28.299  -2.515  1.00  0.98           O  
ATOM   1836  CB  THR A 126     -14.455  26.304  -1.996  1.00  0.98           C  
ATOM   1837  OG1 THR A 126     -14.932  24.960  -1.755  1.00  0.98           O  
ATOM   1838  CG2 THR A 126     -15.612  27.173  -2.455  1.00  0.98           C  
ATOM   1839  H   THR A 126     -11.681  25.779  -1.815  1.00  0.98           H  
ATOM   1840  HA  THR A 126     -13.723  25.935  -3.992  1.00  0.98           H  
ATOM   1841  HB  THR A 126     -14.057  26.701  -1.067  1.00  0.98           H  
ATOM   1842  HG1 THR A 126     -15.722  25.005  -1.200  1.00  0.98           H  
ATOM   1843 1HG2 THR A 126     -16.362  27.170  -1.693  1.00  0.98           H  
ATOM   1844 2HG2 THR A 126     -15.287  28.191  -2.621  1.00  0.98           H  
ATOM   1845 3HG2 THR A 126     -16.025  26.776  -3.382  1.00  0.98           H  
ATOM   1846  N   VAL A 127     -13.337  28.287  -4.435  1.00  1.21           N  
ATOM   1847  CA  VAL A 127     -12.992  29.656  -4.707  1.00  1.21           C  
ATOM   1848  C   VAL A 127     -14.302  30.439  -4.719  1.00  1.21           C  
ATOM   1849  O   VAL A 127     -15.279  30.006  -5.329  1.00  1.21           O  
ATOM   1850  CB  VAL A 127     -12.204  29.763  -6.023  1.00  1.21           C  
ATOM   1851  CG1 VAL A 127     -11.844  31.197  -6.297  1.00  1.21           C  
ATOM   1852  CG2 VAL A 127     -10.942  28.898  -5.947  1.00  1.21           C  
ATOM   1853  H   VAL A 127     -13.911  27.770  -5.102  1.00  1.21           H  
ATOM   1854  HA  VAL A 127     -12.365  30.018  -3.910  1.00  1.21           H  
ATOM   1855  HB  VAL A 127     -12.826  29.408  -6.836  1.00  1.21           H  
ATOM   1856 1HG1 VAL A 127     -11.301  31.280  -7.225  1.00  1.21           H  
ATOM   1857 2HG1 VAL A 127     -12.739  31.754  -6.350  1.00  1.21           H  
ATOM   1858 3HG1 VAL A 127     -11.223  31.578  -5.491  1.00  1.21           H  
ATOM   1859 1HG2 VAL A 127     -10.410  28.968  -6.890  1.00  1.21           H  
ATOM   1860 2HG2 VAL A 127     -10.307  29.251  -5.132  1.00  1.21           H  
ATOM   1861 3HG2 VAL A 127     -11.218  27.861  -5.773  1.00  1.21           H  
ATOM   1862  N   SER A 128     -14.357  31.549  -3.991  1.00  1.58           N  
ATOM   1863  CA  SER A 128     -15.618  32.296  -3.919  1.00  1.58           C  
ATOM   1864  C   SER A 128     -15.464  33.762  -3.602  1.00  1.58           C  
ATOM   1865  O   SER A 128     -14.648  34.148  -2.764  1.00  1.58           O  
ATOM   1866  CB  SER A 128     -16.499  31.737  -2.834  1.00  1.58           C  
ATOM   1867  OG  SER A 128     -17.749  32.398  -2.796  1.00  1.58           O  
ATOM   1868  H   SER A 128     -13.507  31.857  -3.515  1.00  1.58           H  
ATOM   1869  HA  SER A 128     -16.132  32.201  -4.870  1.00  1.58           H  
ATOM   1870 1HB  SER A 128     -16.625  30.675  -2.970  1.00  1.58           H  
ATOM   1871 2HB  SER A 128     -16.004  31.892  -1.891  1.00  1.58           H  
ATOM   1872  HG  SER A 128     -17.574  33.357  -2.591  1.00  1.58           H  
ATOM   1873  N   SER A 129     -16.300  34.569  -4.232  1.00  2.14           N  
ATOM   1874  CA  SER A 129     -16.375  35.982  -3.923  1.00  2.14           C  
ATOM   1875  C   SER A 129     -17.193  36.073  -2.647  1.00  2.14           C  
ATOM   1876  O   SER A 129     -17.763  35.060  -2.223  1.00  2.14           O  
ATOM   1877  CB  SER A 129     -17.018  36.738  -5.066  1.00  2.14           C  
ATOM   1878  OG  SER A 129     -18.367  36.390  -5.200  1.00  2.14           O  
ATOM   1879  H   SER A 129     -16.927  34.181  -4.924  1.00  2.14           H  
ATOM   1880  HA  SER A 129     -15.375  36.376  -3.736  1.00  2.14           H  
ATOM   1881 1HB  SER A 129     -16.933  37.809  -4.888  1.00  2.14           H  
ATOM   1882 2HB  SER A 129     -16.487  36.516  -5.991  1.00  2.14           H  
ATOM   1883  HG  SER A 129     -18.800  36.690  -4.382  1.00  2.14           H  
ATOM   1884  N   GLY A 130     -17.240  37.230  -1.997  1.00  2.95           N  
ATOM   1885  CA  GLY A 130     -18.052  37.285  -0.791  1.00  2.95           C  
ATOM   1886  C   GLY A 130     -19.523  37.095  -1.142  1.00  2.95           C  
ATOM   1887  O   GLY A 130     -20.004  37.655  -2.126  1.00  2.95           O  
ATOM   1888  H   GLY A 130     -16.750  38.045  -2.335  1.00  2.95           H  
ATOM   1889 1HA  GLY A 130     -17.730  36.506  -0.099  1.00  2.95           H  
ATOM   1890 2HA  GLY A 130     -17.907  38.244  -0.294  1.00  2.95           H  
ATOM   1891  N   GLY A 131     -20.239  36.340  -0.307  1.00  4.01           N  
ATOM   1892  CA  GLY A 131     -21.672  36.100  -0.486  1.00  4.01           C  
ATOM   1893  C   GLY A 131     -22.474  36.686   0.665  1.00  4.01           C  
ATOM   1894  O   GLY A 131     -23.659  36.416   0.821  1.00  4.01           O  
ATOM   1895  H   GLY A 131     -19.766  35.897   0.469  1.00  4.01           H  
ATOM   1896 1HA  GLY A 131     -22.007  36.534  -1.429  1.00  4.01           H  
ATOM   1897 2HA  GLY A 131     -21.856  35.030  -0.551  1.00  4.01           H  
ATOM   1898  N   GLN A 132     -21.819  37.463   1.516  1.00  5.26           N  
ATOM   1899  CA  GLN A 132     -22.506  38.003   2.688  1.00  5.26           C  
ATOM   1900  C   GLN A 132     -22.529  39.526   2.746  1.00  5.26           C  
ATOM   1901  O   GLN A 132     -22.643  40.117   3.819  1.00  5.26           O  
ATOM   1902  CB  GLN A 132     -21.907  37.389   3.952  1.00  5.26           C  
ATOM   1903  CG  GLN A 132     -22.101  35.862   3.992  1.00  5.26           C  
ATOM   1904  CD  GLN A 132     -21.571  35.184   5.232  1.00  5.26           C  
ATOM   1905  OE1 GLN A 132     -20.454  35.459   5.692  1.00  5.26           O  
ATOM   1906  NE2 GLN A 132     -22.373  34.281   5.784  1.00  5.26           N  
ATOM   1907  H   GLN A 132     -20.846  37.678   1.352  1.00  5.26           H  
ATOM   1908  HA  GLN A 132     -23.548  37.688   2.647  1.00  5.26           H  
ATOM   1909 1HB  GLN A 132     -20.842  37.612   4.007  1.00  5.26           H  
ATOM   1910 2HB  GLN A 132     -22.388  37.818   4.831  1.00  5.26           H  
ATOM   1911 1HG  GLN A 132     -23.167  35.656   3.922  1.00  5.26           H  
ATOM   1912 2HG  GLN A 132     -21.592  35.419   3.141  1.00  5.26           H  
ATOM   1913 1HE2 GLN A 132     -22.099  33.792   6.606  1.00  5.26           H  
ATOM   1914 2HE2 GLN A 132     -23.303  34.096   5.364  1.00  5.26           H  
ATOM   1915  N   HIS A 133     -22.392  40.169   1.595  1.00  6.57           N  
ATOM   1916  CA  HIS A 133     -22.462  41.622   1.548  1.00  6.57           C  
ATOM   1917  C   HIS A 133     -23.812  42.120   2.042  1.00  6.57           C  
ATOM   1918  O   HIS A 133     -24.855  41.672   1.575  1.00  6.57           O  
ATOM   1919  CB  HIS A 133     -22.241  42.149   0.128  1.00  6.57           C  
ATOM   1920  CG  HIS A 133     -22.205  43.663   0.045  1.00  6.57           C  
ATOM   1921  ND1 HIS A 133     -21.141  44.412   0.504  1.00  6.57           N  
ATOM   1922  CD2 HIS A 133     -23.110  44.554  -0.440  1.00  6.57           C  
ATOM   1923  CE1 HIS A 133     -21.390  45.698   0.302  1.00  6.57           C  
ATOM   1924  NE2 HIS A 133     -22.574  45.810  -0.275  1.00  6.57           N  
ATOM   1925  H   HIS A 133     -22.279  39.641   0.743  1.00  6.57           H  
ATOM   1926  HA  HIS A 133     -21.694  42.047   2.194  1.00  6.57           H  
ATOM   1927 1HB  HIS A 133     -21.302  41.759  -0.266  1.00  6.57           H  
ATOM   1928 2HB  HIS A 133     -23.042  41.791  -0.519  1.00  6.57           H  
ATOM   1929  HD1 HIS A 133     -20.306  44.060   0.926  1.00  6.57           H  
ATOM   1930  HD2 HIS A 133     -24.093  44.435  -0.897  1.00  6.57           H  
ATOM   1931  HE1 HIS A 133     -20.666  46.456   0.597  1.00  6.57           H  
ATOM   1932  N   HIS A 134     -23.798  43.072   2.959  1.00  7.82           N  
ATOM   1933  CA  HIS A 134     -25.038  43.640   3.462  1.00  7.82           C  
ATOM   1934  C   HIS A 134     -24.836  45.141   3.605  1.00  7.82           C  
ATOM   1935  O   HIS A 134     -24.024  45.605   4.404  1.00  7.82           O  
ATOM   1936  CB  HIS A 134     -25.445  42.983   4.795  1.00  7.82           C  
ATOM   1937  CG  HIS A 134     -26.827  43.367   5.324  1.00  7.82           C  
ATOM   1938  ND1 HIS A 134     -27.242  43.049   6.607  1.00  7.82           N  
ATOM   1939  CD2 HIS A 134     -27.873  44.017   4.745  1.00  7.82           C  
ATOM   1940  CE1 HIS A 134     -28.472  43.502   6.795  1.00  7.82           C  
ATOM   1941  NE2 HIS A 134     -28.876  44.091   5.686  1.00  7.82           N  
ATOM   1942  H   HIS A 134     -22.914  43.402   3.317  1.00  7.82           H  
ATOM   1943  HA  HIS A 134     -25.844  43.477   2.746  1.00  7.82           H  
ATOM   1944 1HB  HIS A 134     -25.418  41.894   4.678  1.00  7.82           H  
ATOM   1945 2HB  HIS A 134     -24.713  43.243   5.559  1.00  7.82           H  
ATOM   1946  HD2 HIS A 134     -27.918  44.413   3.729  1.00  7.82           H  
ATOM   1947  HE1 HIS A 134     -29.051  43.405   7.712  1.00  7.82           H  
ATOM   1948  HE2 HIS A 134     -29.781  44.530   5.552  1.00  7.82           H  
ATOM   1949  N   HIS A 135     -25.562  45.894   2.787  1.00  8.97           N  
ATOM   1950  CA  HIS A 135     -25.454  47.349   2.726  1.00  8.97           C  
ATOM   1951  C   HIS A 135     -26.219  48.070   3.834  1.00  8.97           C  
ATOM   1952  O   HIS A 135     -26.009  49.263   4.064  1.00  8.97           O  
ATOM   1953  CB  HIS A 135     -25.988  47.807   1.372  1.00  8.97           C  
ATOM   1954  CG  HIS A 135     -27.445  47.452   1.179  1.00  8.97           C  
ATOM   1955  ND1 HIS A 135     -27.876  46.143   1.051  1.00  8.97           N  
ATOM   1956  CD2 HIS A 135     -28.558  48.221   1.091  1.00  8.97           C  
ATOM   1957  CE1 HIS A 135     -29.193  46.127   0.904  1.00  8.97           C  
ATOM   1958  NE2 HIS A 135     -29.628  47.371   0.918  1.00  8.97           N  
ATOM   1959  H   HIS A 135     -26.207  45.435   2.159  1.00  8.97           H  
ATOM   1960  HA  HIS A 135     -24.405  47.635   2.803  1.00  8.97           H  
ATOM   1961 1HB  HIS A 135     -25.880  48.888   1.282  1.00  8.97           H  
ATOM   1962 2HB  HIS A 135     -25.406  47.346   0.572  1.00  8.97           H  
ATOM   1963  HD2 HIS A 135     -28.601  49.309   1.151  1.00  8.97           H  
ATOM   1964  HE1 HIS A 135     -29.809  45.235   0.789  1.00  8.97           H  
ATOM   1965  HE2 HIS A 135     -30.588  47.662   0.822  1.00  8.97           H  
ATOM   1966  N   HIS A 136     -27.062  47.312   4.530  1.00 10.03           N  
ATOM   1967  CA  HIS A 136     -27.966  47.786   5.569  1.00 10.03           C  
ATOM   1968  C   HIS A 136     -28.992  48.760   5.001  1.00 10.03           C  
ATOM   1969  O   HIS A 136     -28.802  49.351   3.940  1.00 10.03           O  
ATOM   1970  CB  HIS A 136     -27.186  48.383   6.742  1.00 10.03           C  
ATOM   1971  CG  HIS A 136     -26.357  47.345   7.426  1.00 10.03           C  
ATOM   1972  ND1 HIS A 136     -26.899  46.399   8.271  1.00 10.03           N  
ATOM   1973  CD2 HIS A 136     -25.034  47.076   7.361  1.00 10.03           C  
ATOM   1974  CE1 HIS A 136     -25.940  45.599   8.701  1.00 10.03           C  
ATOM   1975  NE2 HIS A 136     -24.800  45.989   8.166  1.00 10.03           N  
ATOM   1976  H   HIS A 136     -27.109  46.338   4.277  1.00 10.03           H  
ATOM   1977  HA  HIS A 136     -28.525  46.940   5.964  1.00 10.03           H  
ATOM   1978 1HB  HIS A 136     -26.543  49.193   6.419  1.00 10.03           H  
ATOM   1979 2HB  HIS A 136     -27.885  48.795   7.468  1.00 10.03           H  
ATOM   1980  HD2 HIS A 136     -24.294  47.617   6.771  1.00 10.03           H  
ATOM   1981  HE1 HIS A 136     -26.072  44.755   9.377  1.00 10.03           H  
ATOM   1982  HE2 HIS A 136     -23.899  45.558   8.312  1.00 10.03           H  
ATOM   1983  N   HIS A 137     -30.137  48.844   5.658  1.00 11.01           N  
ATOM   1984  CA  HIS A 137     -31.253  49.608   5.124  1.00 11.01           C  
ATOM   1985  C   HIS A 137     -32.245  49.829   6.257  1.00 11.01           C  
ATOM   1986  O   HIS A 137     -31.946  49.525   7.413  1.00 11.01           O  
ATOM   1987  CB  HIS A 137     -31.915  48.846   3.959  1.00 11.01           C  
ATOM   1988  CG  HIS A 137     -32.729  49.693   2.989  1.00 11.01           C  
ATOM   1989  ND1 HIS A 137     -33.991  50.164   3.275  1.00 11.01           N  
ATOM   1990  CD2 HIS A 137     -32.447  50.113   1.733  1.00 11.01           C  
ATOM   1991  CE1 HIS A 137     -34.456  50.842   2.229  1.00 11.01           C  
ATOM   1992  NE2 HIS A 137     -33.535  50.826   1.284  1.00 11.01           N  
ATOM   1993  H   HIS A 137     -30.246  48.357   6.536  1.00 11.01           H  
ATOM   1994  HA  HIS A 137     -30.913  50.580   4.765  1.00 11.01           H  
ATOM   1995 1HB  HIS A 137     -31.154  48.323   3.382  1.00 11.01           H  
ATOM   1996 2HB  HIS A 137     -32.578  48.082   4.374  1.00 11.01           H  
ATOM   1997  HD2 HIS A 137     -31.527  49.917   1.179  1.00 11.01           H  
ATOM   1998  HE1 HIS A 137     -35.430  51.326   2.163  1.00 11.01           H  
ATOM   1999  HE2 HIS A 137     -33.613  51.262   0.373  1.00 11.01           H  
ATOM   2000  N   HIS A 138     -33.401  50.392   5.934  1.00 11.90           N  
ATOM   2001  CA  HIS A 138     -34.442  50.637   6.911  1.00 11.90           C  
ATOM   2002  C   HIS A 138     -35.544  49.595   6.729  1.00 11.90           C  
ATOM   2003  O   HIS A 138     -36.326  49.330   7.646  1.00 11.90           O  
ATOM   2004  CB  HIS A 138     -35.026  52.034   6.699  1.00 11.90           C  
ATOM   2005  CG  HIS A 138     -34.019  53.127   6.840  1.00 11.90           C  
ATOM   2006  ND1 HIS A 138     -33.464  53.483   8.050  1.00 11.90           N  
ATOM   2007  CD2 HIS A 138     -33.457  53.937   5.913  1.00 11.90           C  
ATOM   2008  CE1 HIS A 138     -32.606  54.472   7.863  1.00 11.90           C  
ATOM   2009  NE2 HIS A 138     -32.584  54.765   6.574  1.00 11.90           N  
ATOM   2010  H   HIS A 138     -33.586  50.602   4.966  1.00 11.90           H  
ATOM   2011  HA  HIS A 138     -34.048  50.557   7.924  1.00 11.90           H  
ATOM   2012 1HB  HIS A 138     -35.457  52.094   5.697  1.00 11.90           H  
ATOM   2013 2HB  HIS A 138     -35.829  52.208   7.413  1.00 11.90           H  
ATOM   2014  HD2 HIS A 138     -33.660  53.931   4.841  1.00 11.90           H  
ATOM   2015  HE1 HIS A 138     -32.017  54.962   8.638  1.00 11.90           H  
ATOM   2016  HE2 HIS A 138     -32.017  55.480   6.140  1.00 11.90           H  
ATOM   2017  N   GLY A 139     -35.590  48.998   5.533  1.00 12.60           N  
ATOM   2018  CA  GLY A 139     -36.596  47.997   5.205  1.00 12.60           C  
ATOM   2019  C   GLY A 139     -36.057  46.566   5.266  1.00 12.60           C  
ATOM   2020  O   GLY A 139     -34.933  46.305   5.707  1.00 12.60           O  
ATOM   2021  H   GLY A 139     -34.930  49.279   4.815  1.00 12.60           H  
ATOM   2022 1HA  GLY A 139     -37.436  48.095   5.892  1.00 12.60           H  
ATOM   2023 2HA  GLY A 139     -36.985  48.196   4.210  1.00 12.60           H  
ATOM   2024  N   ALA A 140     -36.854  45.628   4.767  1.00 13.02           N  
ATOM   2025  CA  ALA A 140     -36.509  44.209   4.825  1.00 13.02           C  
ATOM   2026  C   ALA A 140     -35.559  43.762   3.727  1.00 13.02           C  
ATOM   2027  O   ALA A 140     -35.959  43.034   2.821  1.00 13.02           O  
ATOM   2028  CB  ALA A 140     -37.772  43.372   4.736  1.00 13.02           C  
ATOM   2029  H   ALA A 140     -37.742  45.900   4.375  1.00 13.02           H  
ATOM   2030  HA  ALA A 140     -36.026  44.024   5.783  1.00 13.02           H  
ATOM   2031 1HB  ALA A 140     -37.510  42.317   4.823  1.00 13.02           H  
ATOM   2032 2HB  ALA A 140     -38.449  43.645   5.544  1.00 13.02           H  
ATOM   2033 3HB  ALA A 140     -38.258  43.549   3.778  1.00 13.02           H  
ATOM   2034  N   TYR A 141     -34.292  44.161   3.829  1.00 13.16           N  
ATOM   2035  CA  TYR A 141     -33.335  43.804   2.777  1.00 13.16           C  
ATOM   2036  C   TYR A 141     -32.019  43.149   3.245  1.00 13.16           C  
ATOM   2037  O   TYR A 141     -30.956  43.751   3.086  1.00 13.16           O  
ATOM   2038  CB  TYR A 141     -32.989  45.063   1.984  1.00 13.16           C  
ATOM   2039  CG  TYR A 141     -34.200  45.757   1.403  1.00 13.16           C  
ATOM   2040  CD1 TYR A 141     -34.719  46.864   2.035  1.00 13.16           C  
ATOM   2041  CD2 TYR A 141     -34.794  45.284   0.249  1.00 13.16           C  
ATOM   2042  CE1 TYR A 141     -35.820  47.507   1.520  1.00 13.16           C  
ATOM   2043  CE2 TYR A 141     -35.903  45.926  -0.268  1.00 13.16           C  
ATOM   2044  CZ  TYR A 141     -36.413  47.036   0.368  1.00 13.16           C  
ATOM   2045  OH  TYR A 141     -37.519  47.681  -0.143  1.00 13.16           O  
ATOM   2046  H   TYR A 141     -34.051  44.768   4.614  1.00 13.16           H  
ATOM   2047  HA  TYR A 141     -33.819  43.108   2.095  1.00 13.16           H  
ATOM   2048 1HB  TYR A 141     -32.464  45.773   2.629  1.00 13.16           H  
ATOM   2049 2HB  TYR A 141     -32.319  44.804   1.165  1.00 13.16           H  
ATOM   2050  HD1 TYR A 141     -34.256  47.232   2.941  1.00 13.16           H  
ATOM   2051  HD2 TYR A 141     -34.388  44.405  -0.252  1.00 13.16           H  
ATOM   2052  HE1 TYR A 141     -36.222  48.383   2.021  1.00 13.16           H  
ATOM   2053  HE2 TYR A 141     -36.373  45.553  -1.178  1.00 13.16           H  
ATOM   2054  HH  TYR A 141     -37.815  47.226  -0.936  1.00 13.16           H  
ATOM   2055  N   PRO A 142     -32.066  41.941   3.852  1.00 13.08           N  
ATOM   2056  CA  PRO A 142     -30.934  41.115   4.249  1.00 13.08           C  
ATOM   2057  C   PRO A 142     -30.337  40.403   3.043  1.00 13.08           C  
ATOM   2058  O   PRO A 142     -31.006  40.251   2.018  1.00 13.08           O  
ATOM   2059  CB  PRO A 142     -31.565  40.120   5.220  1.00 13.08           C  
ATOM   2060  CG  PRO A 142     -32.976  39.955   4.707  1.00 13.08           C  
ATOM   2061  CD  PRO A 142     -33.371  41.330   4.203  1.00 13.08           C  
ATOM   2062  HA  PRO A 142     -30.178  41.738   4.748  1.00 13.08           H  
ATOM   2063 1HB  PRO A 142     -30.993  39.179   5.210  1.00 13.08           H  
ATOM   2064 2HB  PRO A 142     -31.520  40.515   6.245  1.00 13.08           H  
ATOM   2065 1HG  PRO A 142     -33.001  39.196   3.912  1.00 13.08           H  
ATOM   2066 2HG  PRO A 142     -33.630  39.592   5.513  1.00 13.08           H  
ATOM   2067 1HD  PRO A 142     -34.022  41.224   3.325  1.00 13.08           H  
ATOM   2068 2HD  PRO A 142     -33.852  41.871   5.026  1.00 13.08           H  
ATOM   2069  N   TYR A 143     -29.112  39.914   3.179  1.00 12.84           N  
ATOM   2070  CA  TYR A 143     -28.506  39.062   2.157  1.00 12.84           C  
ATOM   2071  C   TYR A 143     -27.481  38.127   2.782  1.00 12.84           C  
ATOM   2072  O   TYR A 143     -26.697  38.546   3.633  1.00 12.84           O  
ATOM   2073  CB  TYR A 143     -27.866  39.910   1.062  1.00 12.84           C  
ATOM   2074  CG  TYR A 143     -27.203  39.118  -0.064  1.00 12.84           C  
ATOM   2075  CD1 TYR A 143     -27.970  38.601  -1.100  1.00 12.84           C  
ATOM   2076  CD2 TYR A 143     -25.827  38.939  -0.072  1.00 12.84           C  
ATOM   2077  CE1 TYR A 143     -27.356  37.909  -2.132  1.00 12.84           C  
ATOM   2078  CE2 TYR A 143     -25.225  38.257  -1.102  1.00 12.84           C  
ATOM   2079  CZ  TYR A 143     -25.976  37.743  -2.125  1.00 12.84           C  
ATOM   2080  OH  TYR A 143     -25.357  37.072  -3.156  1.00 12.84           O  
ATOM   2081  H   TYR A 143     -28.589  40.105   4.022  1.00 12.84           H  
ATOM   2082  HA  TYR A 143     -29.287  38.445   1.711  1.00 12.84           H  
ATOM   2083 1HB  TYR A 143     -28.623  40.557   0.618  1.00 12.84           H  
ATOM   2084 2HB  TYR A 143     -27.114  40.557   1.507  1.00 12.84           H  
ATOM   2085  HD1 TYR A 143     -29.051  38.742  -1.102  1.00 12.84           H  
ATOM   2086  HD2 TYR A 143     -25.221  39.347   0.736  1.00 12.84           H  
ATOM   2087  HE1 TYR A 143     -27.954  37.503  -2.948  1.00 12.84           H  
ATOM   2088  HE2 TYR A 143     -24.149  38.127  -1.109  1.00 12.84           H  
ATOM   2089  HH  TYR A 143     -26.015  36.594  -3.666  1.00 12.84           H  
ATOM   2090  N   ASP A 144     -27.518  36.855   2.385  1.00 12.51           N  
ATOM   2091  CA  ASP A 144     -26.553  35.857   2.845  1.00 12.51           C  
ATOM   2092  C   ASP A 144     -26.583  34.648   1.909  1.00 12.51           C  
ATOM   2093  O   ASP A 144     -27.366  33.721   2.129  1.00 12.51           O  
ATOM   2094  CB  ASP A 144     -26.909  35.428   4.288  1.00 12.51           C  
ATOM   2095  CG  ASP A 144     -25.892  34.489   5.004  1.00 12.51           C  
ATOM   2096  OD1 ASP A 144     -24.927  34.074   4.415  1.00 12.51           O  
ATOM   2097  OD2 ASP A 144     -26.110  34.206   6.159  1.00 12.51           O  
ATOM   2098  H   ASP A 144     -28.210  36.576   1.706  1.00 12.51           H  
ATOM   2099  HA  ASP A 144     -25.554  36.291   2.823  1.00 12.51           H  
ATOM   2100 1HB  ASP A 144     -27.017  36.318   4.907  1.00 12.51           H  
ATOM   2101 2HB  ASP A 144     -27.878  34.929   4.279  1.00 12.51           H  
ATOM   2102  N   VAL A 145     -25.766  34.666   0.851  1.00 12.17           N  
ATOM   2103  CA  VAL A 145     -25.762  33.584  -0.121  1.00 12.17           C  
ATOM   2104  C   VAL A 145     -24.364  33.087  -0.540  1.00 12.17           C  
ATOM   2105  O   VAL A 145     -24.033  33.119  -1.726  1.00 12.17           O  
ATOM   2106  CB  VAL A 145     -26.493  34.043  -1.399  1.00 12.17           C  
ATOM   2107  CG1 VAL A 145     -26.621  32.888  -2.341  1.00 12.17           C  
ATOM   2108  CG2 VAL A 145     -27.870  34.617  -1.053  1.00 12.17           C  
ATOM   2109  H   VAL A 145     -25.121  35.436   0.730  1.00 12.17           H  
ATOM   2110  HA  VAL A 145     -26.313  32.744   0.301  1.00 12.17           H  
ATOM   2111  HB  VAL A 145     -25.898  34.800  -1.895  1.00 12.17           H  
ATOM   2112 1HG1 VAL A 145     -27.117  33.207  -3.254  1.00 12.17           H  
ATOM   2113 2HG1 VAL A 145     -25.638  32.504  -2.587  1.00 12.17           H  
ATOM   2114 3HG1 VAL A 145     -27.207  32.092  -1.874  1.00 12.17           H  
ATOM   2115 1HG2 VAL A 145     -28.367  34.933  -1.967  1.00 12.17           H  
ATOM   2116 2HG2 VAL A 145     -28.470  33.849  -0.559  1.00 12.17           H  
ATOM   2117 3HG2 VAL A 145     -27.765  35.472  -0.398  1.00 12.17           H  
ATOM   2118  N   PRO A 146     -23.539  32.534   0.364  1.00 11.86           N  
ATOM   2119  CA  PRO A 146     -22.221  31.975   0.074  1.00 11.86           C  
ATOM   2120  C   PRO A 146     -22.340  30.561  -0.493  1.00 11.86           C  
ATOM   2121  O   PRO A 146     -21.778  29.610   0.049  1.00 11.86           O  
ATOM   2122  CB  PRO A 146     -21.571  31.983   1.460  1.00 11.86           C  
ATOM   2123  CG  PRO A 146     -22.734  31.749   2.407  1.00 11.86           C  
ATOM   2124  CD  PRO A 146     -23.894  32.515   1.790  1.00 11.86           C  
ATOM   2125  HA  PRO A 146     -21.684  32.632  -0.625  1.00 11.86           H  
ATOM   2126 1HB  PRO A 146     -20.799  31.202   1.521  1.00 11.86           H  
ATOM   2127 2HB  PRO A 146     -21.073  32.948   1.638  1.00 11.86           H  
ATOM   2128 1HG  PRO A 146     -22.942  30.676   2.506  1.00 11.86           H  
ATOM   2129 2HG  PRO A 146     -22.490  32.123   3.416  1.00 11.86           H  
ATOM   2130 1HD  PRO A 146     -24.849  32.001   1.970  1.00 11.86           H  
ATOM   2131 2HD  PRO A 146     -23.880  33.528   2.214  1.00 11.86           H  
ATOM   2132  N   ASP A 147     -23.034  30.436  -1.619  1.00 11.63           N  
ATOM   2133  CA  ASP A 147     -23.336  29.127  -2.208  1.00 11.63           C  
ATOM   2134  C   ASP A 147     -22.120  28.285  -2.586  1.00 11.63           C  
ATOM   2135  O   ASP A 147     -22.146  27.064  -2.467  1.00 11.63           O  
ATOM   2136  CB  ASP A 147     -24.241  29.278  -3.427  1.00 11.63           C  
ATOM   2137  CG  ASP A 147     -25.686  29.645  -3.065  1.00 11.63           C  
ATOM   2138  OD1 ASP A 147     -26.045  29.562  -1.908  1.00 11.63           O  
ATOM   2139  OD2 ASP A 147     -26.421  29.995  -3.957  1.00 11.63           O  
ATOM   2140  H   ASP A 147     -23.412  31.287  -2.033  1.00 11.63           H  
ATOM   2141  HA  ASP A 147     -23.897  28.560  -1.463  1.00 11.63           H  
ATOM   2142 1HB  ASP A 147     -23.841  30.052  -4.081  1.00 11.63           H  
ATOM   2143 2HB  ASP A 147     -24.249  28.345  -3.990  1.00 11.63           H  
ATOM   2144  N   TYR A 148     -21.022  28.911  -2.976  1.00 11.49           N  
ATOM   2145  CA  TYR A 148     -19.853  28.132  -3.378  1.00 11.49           C  
ATOM   2146  C   TYR A 148     -19.249  27.361  -2.210  1.00 11.49           C  
ATOM   2147  O   TYR A 148     -18.560  26.363  -2.409  1.00 11.49           O  
ATOM   2148  CB  TYR A 148     -18.772  29.035  -3.973  1.00 11.49           C  
ATOM   2149  CG  TYR A 148     -18.984  29.489  -5.399  1.00 11.49           C  
ATOM   2150  CD1 TYR A 148     -19.339  30.803  -5.681  1.00 11.49           C  
ATOM   2151  CD2 TYR A 148     -18.796  28.586  -6.434  1.00 11.49           C  
ATOM   2152  CE1 TYR A 148     -19.522  31.202  -6.997  1.00 11.49           C  
ATOM   2153  CE2 TYR A 148     -18.974  28.983  -7.744  1.00 11.49           C  
ATOM   2154  CZ  TYR A 148     -19.340  30.279  -8.029  1.00 11.49           C  
ATOM   2155  OH  TYR A 148     -19.533  30.659  -9.339  1.00 11.49           O  
ATOM   2156  H   TYR A 148     -21.007  29.919  -3.025  1.00 11.49           H  
ATOM   2157  HA  TYR A 148     -20.164  27.406  -4.130  1.00 11.49           H  
ATOM   2158 1HB  TYR A 148     -18.715  29.921  -3.357  1.00 11.49           H  
ATOM   2159 2HB  TYR A 148     -17.807  28.538  -3.919  1.00 11.49           H  
ATOM   2160  HD1 TYR A 148     -19.477  31.519  -4.867  1.00 11.49           H  
ATOM   2161  HD2 TYR A 148     -18.507  27.558  -6.212  1.00 11.49           H  
ATOM   2162  HE1 TYR A 148     -19.805  32.230  -7.221  1.00 11.49           H  
ATOM   2163  HE2 TYR A 148     -18.829  28.268  -8.553  1.00 11.49           H  
ATOM   2164  HH  TYR A 148     -19.761  31.591  -9.371  1.00 11.49           H  
ATOM   2165  N   ALA A 149     -19.476  27.841  -0.989  1.00 11.43           N  
ATOM   2166  CA  ALA A 149     -18.909  27.226   0.196  1.00 11.43           C  
ATOM   2167  C   ALA A 149     -19.784  26.096   0.756  1.00 11.43           C  
ATOM   2168  O   ALA A 149     -19.412  25.488   1.764  1.00 11.43           O  
ATOM   2169  CB  ALA A 149     -18.678  28.287   1.255  1.00 11.43           C  
ATOM   2170  H   ALA A 149     -20.104  28.634  -0.859  1.00 11.43           H  
ATOM   2171  HA  ALA A 149     -17.952  26.791  -0.075  1.00 11.43           H  
ATOM   2172 1HB  ALA A 149     -18.217  27.835   2.130  1.00 11.43           H  
ATOM   2173 2HB  ALA A 149     -18.022  29.062   0.856  1.00 11.43           H  
ATOM   2174 3HB  ALA A 149     -19.638  28.728   1.532  1.00 11.43           H  
ATOM   2175  N   SER A 150     -20.944  25.825   0.139  1.00 11.44           N  
ATOM   2176  CA  SER A 150     -21.838  24.803   0.677  1.00 11.44           C  
ATOM   2177  C   SER A 150     -22.773  24.210  -0.376  1.00 11.44           C  
ATOM   2178  O   SER A 150     -22.560  23.077  -0.813  1.00 11.44           O  
ATOM   2179  OXT SER A 150     -23.905  24.685  -0.473  1.00 11.44           O  
ATOM   2180  CB  SER A 150     -22.660  25.396   1.806  1.00 11.44           C  
ATOM   2181  OG  SER A 150     -23.555  24.452   2.328  1.00 11.44           O  
ATOM   2182  H   SER A 150     -21.217  26.326  -0.709  1.00 11.44           H  
ATOM   2183  HA  SER A 150     -21.226  23.993   1.075  1.00 11.44           H  
ATOM   2184 1HB  SER A 150     -21.996  25.746   2.596  1.00 11.44           H  
ATOM   2185 2HB  SER A 150     -23.211  26.260   1.434  1.00 11.44           H  
ATOM   2186  HG  SER A 150     -23.013  23.738   2.674  1.00 11.44           H  
TER    2187
ENDMDL

REMARK ID 642773 MODEL 4 2024-11-16_00000153_2_19
PFRMAT TS
TARGET 2024-11-16_00000153_2_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       0.822  -1.851   0.546  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.895  -1.140  -0.134  1.00  1.58           C  
ATOM      3  C   GLN A   1       1.752   0.368   0.001  1.00  1.58           C  
ATOM      4  O   GLN A   1       0.706   0.862   0.424  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.940  -1.513  -1.627  1.00  1.58           C  
ATOM      6  CG  GLN A   1       2.304  -2.976  -1.940  1.00  1.58           C  
ATOM      7  CD  GLN A   1       2.344  -3.220  -3.464  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       1.503  -2.658  -4.173  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       3.280  -4.035  -3.976  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.330  -2.430  -0.117  1.00  1.58           H  
ATOM     11 2H   GLN A   1       1.215  -2.432   1.275  1.00  1.58           H  
ATOM     12 3H   GLN A   1       0.183  -1.183   0.951  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.827  -1.427   0.334  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       0.966  -1.322  -2.064  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       2.647  -0.866  -2.146  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       3.284  -3.205  -1.520  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       1.547  -3.623  -1.503  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       3.302  -4.193  -4.963  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       3.970  -4.505  -3.398  1.00  1.58           H  
ATOM     20  N   VAL A   2       2.809   1.089  -0.371  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.817   2.547  -0.330  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.363   3.101  -1.632  1.00  1.30           C  
ATOM     23  O   VAL A   2       4.310   2.554  -2.200  1.00  1.30           O  
ATOM     24  CB  VAL A   2       3.683   3.051   0.843  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       5.074   2.619   0.710  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       3.659   4.517   0.956  1.00  1.30           C  
ATOM     27  H   VAL A   2       3.639   0.624  -0.699  1.00  1.30           H  
ATOM     28  HA  VAL A   2       1.794   2.909  -0.199  1.00  1.30           H  
ATOM     29  HB  VAL A   2       3.296   2.643   1.719  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       5.648   2.966   1.565  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.085   1.562   0.680  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       5.503   3.034  -0.202  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       4.247   4.801   1.820  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       4.077   4.976   0.062  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       2.666   4.832   1.084  1.00  1.30           H  
ATOM     36  N   GLN A   3       2.757   4.177  -2.107  1.00  1.06           N  
ATOM     37  CA  GLN A   3       3.242   4.825  -3.307  1.00  1.06           C  
ATOM     38  C   GLN A   3       4.183   5.953  -2.954  1.00  1.06           C  
ATOM     39  O   GLN A   3       3.854   6.788  -2.110  1.00  1.06           O  
ATOM     40  CB  GLN A   3       2.093   5.384  -4.154  1.00  1.06           C  
ATOM     41  CG  GLN A   3       2.543   6.109  -5.444  1.00  1.06           C  
ATOM     42  CD  GLN A   3       3.109   5.153  -6.494  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       2.425   4.204  -6.905  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       4.348   5.389  -6.938  1.00  1.06           N  
ATOM     45  H   GLN A   3       1.966   4.570  -1.592  1.00  1.06           H  
ATOM     46  HA  GLN A   3       3.795   4.104  -3.900  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       1.427   4.571  -4.443  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.510   6.088  -3.559  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       1.684   6.614  -5.881  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       3.314   6.844  -5.206  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       4.753   4.783  -7.622  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       4.900   6.181  -6.580  1.00  1.06           H  
ATOM     53  N   LEU A   4       5.363   5.972  -3.559  1.00  0.87           N  
ATOM     54  CA  LEU A   4       6.272   7.083  -3.329  1.00  0.87           C  
ATOM     55  C   LEU A   4       6.222   7.985  -4.569  1.00  0.87           C  
ATOM     56  O   LEU A   4       6.197   7.490  -5.704  1.00  0.87           O  
ATOM     57  CB  LEU A   4       7.708   6.581  -3.087  1.00  0.87           C  
ATOM     58  CG  LEU A   4       7.906   5.577  -1.905  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       9.385   5.171  -1.818  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       7.434   6.203  -0.618  1.00  0.87           C  
ATOM     61  H   LEU A   4       5.611   5.235  -4.208  1.00  0.87           H  
ATOM     62  HA  LEU A   4       5.945   7.658  -2.464  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       8.039   6.081  -3.979  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       8.352   7.437  -2.924  1.00  0.87           H  
ATOM     65  HG  LEU A   4       7.324   4.674  -2.100  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       9.522   4.459  -1.012  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       9.694   4.722  -2.743  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       9.996   6.046  -1.627  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       7.560   5.500   0.207  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       8.015   7.110  -0.419  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       6.385   6.458  -0.721  1.00  0.87           H  
ATOM     72  N   GLN A   5       6.222   9.300  -4.363  1.00  0.75           N  
ATOM     73  CA  GLN A   5       6.222  10.252  -5.469  1.00  0.75           C  
ATOM     74  C   GLN A   5       7.271  11.314  -5.258  1.00  0.75           C  
ATOM     75  O   GLN A   5       7.317  11.971  -4.214  1.00  0.75           O  
ATOM     76  CB  GLN A   5       4.861  10.913  -5.661  1.00  0.75           C  
ATOM     77  CG  GLN A   5       4.832  11.977  -6.784  1.00  0.75           C  
ATOM     78  CD  GLN A   5       4.980  11.377  -8.191  1.00  0.75           C  
ATOM     79  OE1 GLN A   5       4.160  10.537  -8.589  1.00  0.75           O  
ATOM     80  NE2 GLN A   5       6.014  11.796  -8.938  1.00  0.75           N  
ATOM     81  H   GLN A   5       6.184   9.644  -3.404  1.00  0.75           H  
ATOM     82  HA  GLN A   5       6.473   9.718  -6.383  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       4.116  10.149  -5.891  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       4.562  11.394  -4.728  1.00  0.75           H  
ATOM     85 1HG  GLN A   5       3.879  12.501  -6.742  1.00  0.75           H  
ATOM     86 2HG  GLN A   5       5.648  12.685  -6.632  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5       6.145  11.416  -9.874  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5       6.684  12.496  -8.584  1.00  0.75           H  
ATOM     89  N   GLU A   6       8.149  11.446  -6.235  1.00  0.69           N  
ATOM     90  CA  GLU A   6       9.242  12.379  -6.126  1.00  0.69           C  
ATOM     91  C   GLU A   6       9.035  13.652  -6.937  1.00  0.69           C  
ATOM     92  O   GLU A   6       8.263  13.675  -7.908  1.00  0.69           O  
ATOM     93  CB  GLU A   6      10.525  11.696  -6.542  1.00  0.69           C  
ATOM     94  CG  GLU A   6      10.863  10.532  -5.714  1.00  0.69           C  
ATOM     95  CD  GLU A   6      12.050   9.907  -6.172  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      12.987  10.588  -6.480  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      12.043   8.709  -6.263  1.00  0.69           O  
ATOM     98  H   GLU A   6       8.053  10.887  -7.070  1.00  0.69           H  
ATOM     99  HA  GLU A   6       9.326  12.660  -5.087  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      10.478  11.399  -7.592  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      11.338  12.400  -6.413  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      11.011  10.862  -4.684  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      10.044   9.813  -5.723  1.00  0.69           H  
ATOM    104  N   SER A   7       9.739  14.705  -6.525  1.00  0.68           N  
ATOM    105  CA  SER A   7       9.713  15.981  -7.228  1.00  0.68           C  
ATOM    106  C   SER A   7      10.929  16.860  -6.933  1.00  0.68           C  
ATOM    107  O   SER A   7      11.686  16.614  -5.991  1.00  0.68           O  
ATOM    108  CB  SER A   7       8.455  16.741  -6.861  1.00  0.68           C  
ATOM    109  OG  SER A   7       8.476  17.144  -5.518  1.00  0.68           O  
ATOM    110  H   SER A   7      10.294  14.589  -5.677  1.00  0.68           H  
ATOM    111  HA  SER A   7       9.696  15.776  -8.296  1.00  0.68           H  
ATOM    112 1HB  SER A   7       8.363  17.617  -7.502  1.00  0.68           H  
ATOM    113 2HB  SER A   7       7.581  16.116  -7.044  1.00  0.68           H  
ATOM    114  HG  SER A   7       8.348  16.343  -4.992  1.00  0.68           H  
ATOM    115  N   GLY A   8      11.092  17.927  -7.724  1.00  0.71           N  
ATOM    116  CA  GLY A   8      12.168  18.900  -7.480  1.00  0.71           C  
ATOM    117  C   GLY A   8      13.381  18.785  -8.409  1.00  0.71           C  
ATOM    118  O   GLY A   8      14.400  19.431  -8.182  1.00  0.71           O  
ATOM    119  H   GLY A   8      10.448  18.084  -8.488  1.00  0.71           H  
ATOM    120 1HA  GLY A   8      11.752  19.904  -7.573  1.00  0.71           H  
ATOM    121 2HA  GLY A   8      12.505  18.808  -6.447  1.00  0.71           H  
ATOM    122  N   GLY A   9      13.291  17.991  -9.466  1.00  0.77           N  
ATOM    123  CA  GLY A   9      14.448  17.888 -10.352  1.00  0.77           C  
ATOM    124  C   GLY A   9      14.529  19.126 -11.237  1.00  0.77           C  
ATOM    125  O   GLY A   9      13.728  20.055 -11.092  1.00  0.77           O  
ATOM    126  H   GLY A   9      12.454  17.461  -9.643  1.00  0.77           H  
ATOM    127 1HA  GLY A   9      15.362  17.784  -9.767  1.00  0.77           H  
ATOM    128 2HA  GLY A   9      14.364  16.996 -10.972  1.00  0.77           H  
ATOM    129  N   GLY A  10      15.493  19.145 -12.152  1.00  0.85           N  
ATOM    130  CA  GLY A  10      15.684  20.309 -13.015  1.00  0.85           C  
ATOM    131  C   GLY A  10      17.154  20.614 -13.295  1.00  0.85           C  
ATOM    132  O   GLY A  10      18.046  19.854 -12.907  1.00  0.85           O  
ATOM    133  H   GLY A  10      16.081  18.322 -12.254  1.00  0.85           H  
ATOM    134 1HA  GLY A  10      15.164  20.138 -13.959  1.00  0.85           H  
ATOM    135 2HA  GLY A  10      15.219  21.178 -12.553  1.00  0.85           H  
ATOM    136  N   LEU A  11      17.375  21.734 -13.990  1.00  0.95           N  
ATOM    137  CA  LEU A  11      18.700  22.208 -14.397  1.00  0.95           C  
ATOM    138  C   LEU A  11      19.210  23.334 -13.506  1.00  0.95           C  
ATOM    139  O   LEU A  11      18.538  24.351 -13.327  1.00  0.95           O  
ATOM    140  CB  LEU A  11      18.647  22.639 -15.869  1.00  0.95           C  
ATOM    141  CG  LEU A  11      19.914  23.268 -16.472  1.00  0.95           C  
ATOM    142  CD1 LEU A  11      21.044  22.284 -16.451  1.00  0.95           C  
ATOM    143  CD2 LEU A  11      19.609  23.658 -17.932  1.00  0.95           C  
ATOM    144  H   LEU A  11      16.577  22.292 -14.249  1.00  0.95           H  
ATOM    145  HA  LEU A  11      19.395  21.379 -14.317  1.00  0.95           H  
ATOM    146 1HB  LEU A  11      18.407  21.764 -16.471  1.00  0.95           H  
ATOM    147 2HB  LEU A  11      17.842  23.363 -15.984  1.00  0.95           H  
ATOM    148  HG  LEU A  11      20.205  24.146 -15.893  1.00  0.95           H  
ATOM    149 1HD1 LEU A  11      21.916  22.736 -16.891  1.00  0.95           H  
ATOM    150 2HD1 LEU A  11      21.267  21.998 -15.430  1.00  0.95           H  
ATOM    151 3HD1 LEU A  11      20.762  21.416 -17.024  1.00  0.95           H  
ATOM    152 1HD2 LEU A  11      20.493  24.104 -18.395  1.00  0.95           H  
ATOM    153 2HD2 LEU A  11      19.326  22.767 -18.494  1.00  0.95           H  
ATOM    154 3HD2 LEU A  11      18.786  24.370 -17.957  1.00  0.95           H  
ATOM    155  N   VAL A  12      20.384  23.108 -12.918  1.00  1.03           N  
ATOM    156  CA  VAL A  12      21.028  24.056 -12.015  1.00  1.03           C  
ATOM    157  C   VAL A  12      22.481  24.319 -12.402  1.00  1.03           C  
ATOM    158  O   VAL A  12      23.064  23.593 -13.203  1.00  1.03           O  
ATOM    159  CB  VAL A  12      20.978  23.541 -10.569  1.00  1.03           C  
ATOM    160  CG1 VAL A  12      19.549  23.382 -10.110  1.00  1.03           C  
ATOM    161  CG2 VAL A  12      21.681  22.237 -10.493  1.00  1.03           C  
ATOM    162  H   VAL A  12      20.846  22.220 -13.109  1.00  1.03           H  
ATOM    163  HA  VAL A  12      20.479  24.989 -12.057  1.00  1.03           H  
ATOM    164  HB  VAL A  12      21.459  24.267  -9.909  1.00  1.03           H  
ATOM    165 1HG1 VAL A  12      19.545  23.036  -9.084  1.00  1.03           H  
ATOM    166 2HG1 VAL A  12      19.038  24.342 -10.170  1.00  1.03           H  
ATOM    167 3HG1 VAL A  12      19.036  22.656 -10.738  1.00  1.03           H  
ATOM    168 1HG2 VAL A  12      21.638  21.886  -9.489  1.00  1.03           H  
ATOM    169 2HG2 VAL A  12      21.190  21.518 -11.147  1.00  1.03           H  
ATOM    170 3HG2 VAL A  12      22.715  22.367 -10.800  1.00  1.03           H  
ATOM    171  N   GLN A  13      23.052  25.367 -11.823  1.00  1.08           N  
ATOM    172  CA  GLN A  13      24.467  25.678 -12.016  1.00  1.08           C  
ATOM    173  C   GLN A  13      25.287  24.977 -10.923  1.00  1.08           C  
ATOM    174  O   GLN A  13      24.765  24.756  -9.834  1.00  1.08           O  
ATOM    175  CB  GLN A  13      24.690  27.194 -11.923  1.00  1.08           C  
ATOM    176  CG  GLN A  13      24.012  27.987 -12.988  1.00  1.08           C  
ATOM    177  CD  GLN A  13      24.297  29.467 -12.884  1.00  1.08           C  
ATOM    178  OE1 GLN A  13      25.426  29.868 -12.591  1.00  1.08           O  
ATOM    179  NE2 GLN A  13      23.275  30.290 -13.115  1.00  1.08           N  
ATOM    180  H   GLN A  13      22.498  25.948 -11.211  1.00  1.08           H  
ATOM    181  HA  GLN A  13      24.757  25.315 -12.997  1.00  1.08           H  
ATOM    182 1HB  GLN A  13      24.311  27.548 -10.964  1.00  1.08           H  
ATOM    183 2HB  GLN A  13      25.744  27.431 -11.949  1.00  1.08           H  
ATOM    184 1HG  GLN A  13      24.338  27.624 -13.965  1.00  1.08           H  
ATOM    185 2HG  GLN A  13      22.964  27.853 -12.876  1.00  1.08           H  
ATOM    186 1HE2 GLN A  13      23.409  31.284 -13.073  1.00  1.08           H  
ATOM    187 2HE2 GLN A  13      22.367  29.922 -13.341  1.00  1.08           H  
ATOM    188  N   PRO A  14      26.586  24.677 -11.148  1.00  1.07           N  
ATOM    189  CA  PRO A  14      27.516  24.110 -10.179  1.00  1.07           C  
ATOM    190  C   PRO A  14      27.748  25.046  -8.981  1.00  1.07           C  
ATOM    191  O   PRO A  14      28.240  24.635  -7.937  1.00  1.07           O  
ATOM    192  CB  PRO A  14      28.784  23.882 -11.024  1.00  1.07           C  
ATOM    193  CG  PRO A  14      28.652  24.829 -12.186  1.00  1.07           C  
ATOM    194  CD  PRO A  14      27.176  24.865 -12.477  1.00  1.07           C  
ATOM    195  HA  PRO A  14      27.110  23.153  -9.830  1.00  1.07           H  
ATOM    196 1HB  PRO A  14      29.676  24.080 -10.409  1.00  1.07           H  
ATOM    197 2HB  PRO A  14      28.841  22.825 -11.331  1.00  1.07           H  
ATOM    198 1HG  PRO A  14      29.058  25.816 -11.925  1.00  1.07           H  
ATOM    199 2HG  PRO A  14      29.240  24.460 -13.041  1.00  1.07           H  
ATOM    200 1HD  PRO A  14      26.931  25.815 -12.941  1.00  1.07           H  
ATOM    201 2HD  PRO A  14      26.906  24.017 -13.099  1.00  1.07           H  
ATOM    202  N   GLY A  15      27.423  26.320  -9.139  1.00  1.01           N  
ATOM    203  CA  GLY A  15      27.581  27.258  -8.038  1.00  1.01           C  
ATOM    204  C   GLY A  15      26.330  27.310  -7.147  1.00  1.01           C  
ATOM    205  O   GLY A  15      26.277  28.093  -6.197  1.00  1.01           O  
ATOM    206  H   GLY A  15      27.049  26.651 -10.011  1.00  1.01           H  
ATOM    207 1HA  GLY A  15      28.448  26.977  -7.439  1.00  1.01           H  
ATOM    208 2HA  GLY A  15      27.780  28.248  -8.442  1.00  1.01           H  
ATOM    209  N   GLY A  16      25.312  26.496  -7.470  1.00  0.92           N  
ATOM    210  CA  GLY A  16      24.046  26.511  -6.745  1.00  0.92           C  
ATOM    211  C   GLY A  16      23.763  25.294  -5.857  1.00  0.92           C  
ATOM    212  O   GLY A  16      24.674  24.668  -5.278  1.00  0.92           O  
ATOM    213  H   GLY A  16      25.396  25.853  -8.253  1.00  0.92           H  
ATOM    214 1HA  GLY A  16      23.995  27.412  -6.135  1.00  0.92           H  
ATOM    215 2HA  GLY A  16      23.241  26.598  -7.474  1.00  0.92           H  
ATOM    216  N   SER A  17      22.457  25.004  -5.756  1.00  0.82           N  
ATOM    217  CA  SER A  17      21.884  23.954  -4.920  1.00  0.82           C  
ATOM    218  C   SER A  17      20.549  23.475  -5.489  1.00  0.82           C  
ATOM    219  O   SER A  17      19.944  24.144  -6.333  1.00  0.82           O  
ATOM    220  CB  SER A  17      21.623  24.489  -3.522  1.00  0.82           C  
ATOM    221  OG  SER A  17      20.611  25.454  -3.549  1.00  0.82           O  
ATOM    222  H   SER A  17      21.815  25.572  -6.290  1.00  0.82           H  
ATOM    223  HA  SER A  17      22.573  23.110  -4.879  1.00  0.82           H  
ATOM    224 1HB  SER A  17      21.324  23.665  -2.875  1.00  0.82           H  
ATOM    225 2HB  SER A  17      22.535  24.915  -3.111  1.00  0.82           H  
ATOM    226  HG  SER A  17      19.846  25.007  -3.927  1.00  0.82           H  
ATOM    227  N   LEU A  18      20.085  22.331  -4.999  1.00  0.73           N  
ATOM    228  CA  LEU A  18      18.793  21.767  -5.379  1.00  0.73           C  
ATOM    229  C   LEU A  18      18.135  20.972  -4.247  1.00  0.73           C  
ATOM    230  O   LEU A  18      18.814  20.313  -3.462  1.00  0.73           O  
ATOM    231  CB  LEU A  18      18.955  20.908  -6.632  1.00  0.73           C  
ATOM    232  CG  LEU A  18      17.688  20.293  -7.192  1.00  0.73           C  
ATOM    233  CD1 LEU A  18      17.749  20.252  -8.699  1.00  0.73           C  
ATOM    234  CD2 LEU A  18      17.569  18.924  -6.674  1.00  0.73           C  
ATOM    235  H   LEU A  18      20.676  21.832  -4.334  1.00  0.73           H  
ATOM    236  HA  LEU A  18      18.128  22.594  -5.632  1.00  0.73           H  
ATOM    237 1HB  LEU A  18      19.401  21.512  -7.407  1.00  0.73           H  
ATOM    238 2HB  LEU A  18      19.634  20.100  -6.416  1.00  0.73           H  
ATOM    239  HG  LEU A  18      16.816  20.876  -6.900  1.00  0.73           H  
ATOM    240 1HD1 LEU A  18      16.844  19.792  -9.091  1.00  0.73           H  
ATOM    241 2HD1 LEU A  18      17.833  21.257  -9.083  1.00  0.73           H  
ATOM    242 3HD1 LEU A  18      18.589  19.689  -8.992  1.00  0.73           H  
ATOM    243 1HD2 LEU A  18      16.674  18.510  -7.082  1.00  0.73           H  
ATOM    244 2HD2 LEU A  18      18.421  18.336  -6.985  1.00  0.73           H  
ATOM    245 3HD2 LEU A  18      17.515  18.929  -5.597  1.00  0.73           H  
ATOM    246  N   ARG A  19      16.812  21.066  -4.115  1.00  0.67           N  
ATOM    247  CA  ARG A  19      16.141  20.243  -3.108  1.00  0.67           C  
ATOM    248  C   ARG A  19      15.149  19.272  -3.737  1.00  0.67           C  
ATOM    249  O   ARG A  19      14.229  19.684  -4.446  1.00  0.67           O  
ATOM    250  CB  ARG A  19      15.381  21.096  -2.105  1.00  0.67           C  
ATOM    251  CG  ARG A  19      14.653  20.293  -1.019  1.00  0.67           C  
ATOM    252  CD  ARG A  19      13.914  21.159  -0.053  1.00  0.67           C  
ATOM    253  NE  ARG A  19      14.794  21.943   0.793  1.00  0.67           N  
ATOM    254  CZ  ARG A  19      14.369  22.825   1.720  1.00  0.67           C  
ATOM    255  NH1 ARG A  19      13.078  23.015   1.913  1.00  0.67           N  
ATOM    256  NH2 ARG A  19      15.250  23.494   2.437  1.00  0.67           N  
ATOM    257  H   ARG A  19      16.271  21.647  -4.740  1.00  0.67           H  
ATOM    258  HA  ARG A  19      16.886  19.659  -2.573  1.00  0.67           H  
ATOM    259 1HB  ARG A  19      16.068  21.779  -1.618  1.00  0.67           H  
ATOM    260 2HB  ARG A  19      14.640  21.692  -2.628  1.00  0.67           H  
ATOM    261 1HG  ARG A  19      13.939  19.613  -1.483  1.00  0.67           H  
ATOM    262 2HG  ARG A  19      15.390  19.707  -0.461  1.00  0.67           H  
ATOM    263 1HD  ARG A  19      13.276  21.844  -0.604  1.00  0.67           H  
ATOM    264 2HD  ARG A  19      13.305  20.538   0.590  1.00  0.67           H  
ATOM    265  HE  ARG A  19      15.811  21.837   0.670  1.00  0.67           H  
ATOM    266 1HH1 ARG A  19      12.405  22.506   1.359  1.00  0.67           H  
ATOM    267 2HH1 ARG A  19      12.762  23.676   2.608  1.00  0.67           H  
ATOM    268 1HH2 ARG A  19      16.241  23.337   2.281  1.00  0.67           H  
ATOM    269 2HH2 ARG A  19      14.942  24.154   3.132  1.00  0.67           H  
ATOM    270  N   LEU A  20      15.332  17.984  -3.456  1.00  0.64           N  
ATOM    271  CA  LEU A  20      14.418  16.953  -3.935  1.00  0.64           C  
ATOM    272  C   LEU A  20      13.490  16.555  -2.814  1.00  0.64           C  
ATOM    273  O   LEU A  20      13.867  16.595  -1.637  1.00  0.64           O  
ATOM    274  CB  LEU A  20      15.140  15.694  -4.446  1.00  0.64           C  
ATOM    275  CG  LEU A  20      16.043  15.860  -5.609  1.00  0.64           C  
ATOM    276  CD1 LEU A  20      16.756  14.551  -5.911  1.00  0.64           C  
ATOM    277  CD2 LEU A  20      15.206  16.278  -6.780  1.00  0.64           C  
ATOM    278  H   LEU A  20      16.125  17.712  -2.873  1.00  0.64           H  
ATOM    279  HA  LEU A  20      13.818  17.359  -4.751  1.00  0.64           H  
ATOM    280 1HB  LEU A  20      15.722  15.282  -3.636  1.00  0.64           H  
ATOM    281 2HB  LEU A  20      14.382  14.965  -4.729  1.00  0.64           H  
ATOM    282  HG  LEU A  20      16.774  16.606  -5.392  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      17.407  14.683  -6.775  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20      17.349  14.244  -5.056  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      16.019  13.789  -6.132  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      15.828  16.408  -7.661  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      14.460  15.518  -6.976  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20      14.709  17.210  -6.534  1.00  0.64           H  
ATOM    289  N   SER A  21      12.297  16.125  -3.172  1.00  0.64           N  
ATOM    290  CA  SER A  21      11.369  15.640  -2.170  1.00  0.64           C  
ATOM    291  C   SER A  21      10.782  14.311  -2.577  1.00  0.64           C  
ATOM    292  O   SER A  21      10.677  14.003  -3.766  1.00  0.64           O  
ATOM    293  CB  SER A  21      10.266  16.656  -1.954  1.00  0.64           C  
ATOM    294  OG  SER A  21       9.508  16.831  -3.115  1.00  0.64           O  
ATOM    295  H   SER A  21      12.035  16.153  -4.158  1.00  0.64           H  
ATOM    296  HA  SER A  21      11.899  15.495  -1.237  1.00  0.64           H  
ATOM    297 1HB  SER A  21       9.629  16.331  -1.140  1.00  0.64           H  
ATOM    298 2HB  SER A  21      10.708  17.603  -1.671  1.00  0.64           H  
ATOM    299  HG  SER A  21      10.124  17.187  -3.774  1.00  0.64           H  
ATOM    300  N   CYS A  22      10.351  13.549  -1.583  1.00  0.67           N  
ATOM    301  CA  CYS A  22       9.691  12.264  -1.741  1.00  0.67           C  
ATOM    302  C   CYS A  22       8.523  12.118  -0.790  1.00  0.67           C  
ATOM    303  O   CYS A  22       8.703  12.072   0.425  1.00  0.67           O  
ATOM    304  CB  CYS A  22      10.693  11.148  -1.484  1.00  0.67           C  
ATOM    305  SG  CYS A  22      10.054   9.485  -1.629  1.00  0.67           S  
ATOM    306  H   CYS A  22      10.549  13.874  -0.636  1.00  0.67           H  
ATOM    307  HA  CYS A  22       9.322  12.181  -2.763  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      11.500  11.247  -2.196  1.00  0.67           H  
ATOM    309 2HB  CYS A  22      11.117  11.267  -0.485  1.00  0.67           H  
ATOM    310  N   THR A  23       7.326  12.036  -1.352  1.00  0.74           N  
ATOM    311  CA  THR A  23       6.117  11.972  -0.544  1.00  0.74           C  
ATOM    312  C   THR A  23       5.529  10.590  -0.631  1.00  0.74           C  
ATOM    313  O   THR A  23       5.454  10.004  -1.712  1.00  0.74           O  
ATOM    314  CB  THR A  23       5.087  13.020  -1.005  1.00  0.74           C  
ATOM    315  OG1 THR A  23       5.653  14.331  -0.860  1.00  0.74           O  
ATOM    316  CG2 THR A  23       3.817  12.935  -0.155  1.00  0.74           C  
ATOM    317  H   THR A  23       7.257  12.047  -2.367  1.00  0.74           H  
ATOM    318  HA  THR A  23       6.359  12.167   0.504  1.00  0.74           H  
ATOM    319  HB  THR A  23       4.847  12.851  -2.061  1.00  0.74           H  
ATOM    320  HG1 THR A  23       5.580  14.617   0.047  1.00  0.74           H  
ATOM    321 1HG2 THR A  23       3.109  13.693  -0.487  1.00  0.74           H  
ATOM    322 2HG2 THR A  23       3.362  11.954  -0.255  1.00  0.74           H  
ATOM    323 3HG2 THR A  23       4.070  13.112   0.898  1.00  0.74           H  
ATOM    324  N   ALA A  24       5.164  10.045   0.511  1.00  0.84           N  
ATOM    325  CA  ALA A  24       4.594   8.718   0.519  1.00  0.84           C  
ATOM    326  C   ALA A  24       3.094   8.739   0.768  1.00  0.84           C  
ATOM    327  O   ALA A  24       2.585   9.562   1.536  1.00  0.84           O  
ATOM    328  CB  ALA A  24       5.284   7.909   1.561  1.00  0.84           C  
ATOM    329  H   ALA A  24       5.282  10.564   1.388  1.00  0.84           H  
ATOM    330  HA  ALA A  24       4.764   8.268  -0.443  1.00  0.84           H  
ATOM    331 1HB  ALA A  24       4.904   6.921   1.570  1.00  0.84           H  
ATOM    332 2HB  ALA A  24       6.323   7.890   1.343  1.00  0.84           H  
ATOM    333 3HB  ALA A  24       5.119   8.363   2.486  1.00  0.84           H  
ATOM    334  N   SER A  25       2.389   7.777   0.168  1.00  0.97           N  
ATOM    335  CA  SER A  25       0.954   7.660   0.397  1.00  0.97           C  
ATOM    336  C   SER A  25       0.471   6.217   0.579  1.00  0.97           C  
ATOM    337  O   SER A  25       0.653   5.350  -0.283  1.00  0.97           O  
ATOM    338  CB  SER A  25       0.225   8.319  -0.754  1.00  0.97           C  
ATOM    339  OG  SER A  25      -1.163   8.198  -0.610  1.00  0.97           O  
ATOM    340  H   SER A  25       2.857   7.165  -0.497  1.00  0.97           H  
ATOM    341  HA  SER A  25       0.715   8.206   1.311  1.00  0.97           H  
ATOM    342 1HB  SER A  25       0.497   9.376  -0.790  1.00  0.97           H  
ATOM    343 2HB  SER A  25       0.539   7.868  -1.695  1.00  0.97           H  
ATOM    344  HG  SER A  25      -1.364   8.516   0.271  1.00  0.97           H  
ATOM    345  N   GLY A  26      -0.129   5.971   1.747  1.00  1.11           N  
ATOM    346  CA  GLY A  26      -0.656   4.662   2.162  1.00  1.11           C  
ATOM    347  C   GLY A  26      -0.013   4.116   3.444  1.00  1.11           C  
ATOM    348  O   GLY A  26      -0.714   3.581   4.307  1.00  1.11           O  
ATOM    349  H   GLY A  26      -0.228   6.740   2.397  1.00  1.11           H  
ATOM    350 1HA  GLY A  26      -1.735   4.742   2.307  1.00  1.11           H  
ATOM    351 2HA  GLY A  26      -0.509   3.943   1.351  1.00  1.11           H  
ATOM    352  N   ILE A  27       1.300   4.305   3.591  1.00  1.24           N  
ATOM    353  CA  ILE A  27       2.027   3.891   4.791  1.00  1.24           C  
ATOM    354  C   ILE A  27       2.841   5.073   5.297  1.00  1.24           C  
ATOM    355  O   ILE A  27       3.484   5.767   4.515  1.00  1.24           O  
ATOM    356  CB  ILE A  27       2.971   2.691   4.540  1.00  1.24           C  
ATOM    357  CG1 ILE A  27       2.180   1.474   3.974  1.00  1.24           C  
ATOM    358  CG2 ILE A  27       3.595   2.284   5.860  1.00  1.24           C  
ATOM    359  CD1 ILE A  27       3.067   0.319   3.502  1.00  1.24           C  
ATOM    360  H   ILE A  27       1.806   4.742   2.839  1.00  1.24           H  
ATOM    361  HA  ILE A  27       1.314   3.603   5.557  1.00  1.24           H  
ATOM    362  HB  ILE A  27       3.767   2.955   3.856  1.00  1.24           H  
ATOM    363 1HG1 ILE A  27       1.506   1.110   4.749  1.00  1.24           H  
ATOM    364 2HG1 ILE A  27       1.580   1.798   3.124  1.00  1.24           H  
ATOM    365 1HG2 ILE A  27       4.231   1.442   5.702  1.00  1.24           H  
ATOM    366 2HG2 ILE A  27       4.176   3.092   6.273  1.00  1.24           H  
ATOM    367 3HG2 ILE A  27       2.810   2.010   6.563  1.00  1.24           H  
ATOM    368 1HD1 ILE A  27       2.444  -0.487   3.128  1.00  1.24           H  
ATOM    369 2HD1 ILE A  27       3.734   0.645   2.712  1.00  1.24           H  
ATOM    370 3HD1 ILE A  27       3.656  -0.044   4.335  1.00  1.24           H  
ATOM    371  N   ALA A  28       2.763   5.339   6.599  1.00  1.34           N  
ATOM    372  CA  ALA A  28       3.564   6.423   7.157  1.00  1.34           C  
ATOM    373  C   ALA A  28       5.057   6.126   7.028  1.00  1.34           C  
ATOM    374  O   ALA A  28       5.524   5.031   7.353  1.00  1.34           O  
ATOM    375  CB  ALA A  28       3.223   6.630   8.610  1.00  1.34           C  
ATOM    376  H   ALA A  28       2.192   4.770   7.200  1.00  1.34           H  
ATOM    377  HA  ALA A  28       3.343   7.331   6.603  1.00  1.34           H  
ATOM    378 1HB  ALA A  28       3.810   7.462   8.979  1.00  1.34           H  
ATOM    379 2HB  ALA A  28       2.163   6.873   8.702  1.00  1.34           H  
ATOM    380 3HB  ALA A  28       3.444   5.736   9.176  1.00  1.34           H  
ATOM    381  N   LEU A  29       5.843   7.146   6.695  1.00  1.37           N  
ATOM    382  CA  LEU A  29       7.278   6.947   6.587  1.00  1.37           C  
ATOM    383  C   LEU A  29       7.934   6.897   7.945  1.00  1.37           C  
ATOM    384  O   LEU A  29       9.067   6.453   8.066  1.00  1.37           O  
ATOM    385  CB  LEU A  29       7.928   8.018   5.705  1.00  1.37           C  
ATOM    386  CG  LEU A  29       7.524   7.956   4.244  1.00  1.37           C  
ATOM    387  CD1 LEU A  29       8.144   9.144   3.486  1.00  1.37           C  
ATOM    388  CD2 LEU A  29       7.981   6.593   3.640  1.00  1.37           C  
ATOM    389  H   LEU A  29       5.435   8.035   6.456  1.00  1.37           H  
ATOM    390  HA  LEU A  29       7.449   5.989   6.099  1.00  1.37           H  
ATOM    391 1HB  LEU A  29       7.643   8.997   6.080  1.00  1.37           H  
ATOM    392 2HB  LEU A  29       9.016   7.914   5.765  1.00  1.37           H  
ATOM    393  HG  LEU A  29       6.456   8.040   4.182  1.00  1.37           H  
ATOM    394 1HD1 LEU A  29       7.855   9.140   2.441  1.00  1.37           H  
ATOM    395 2HD1 LEU A  29       7.812  10.074   3.939  1.00  1.37           H  
ATOM    396 3HD1 LEU A  29       9.212   9.061   3.551  1.00  1.37           H  
ATOM    397 1HD2 LEU A  29       7.686   6.522   2.600  1.00  1.37           H  
ATOM    398 2HD2 LEU A  29       9.066   6.505   3.708  1.00  1.37           H  
ATOM    399 3HD2 LEU A  29       7.516   5.780   4.197  1.00  1.37           H  
ATOM    400  N   HIS A  30       7.208   7.216   9.015  1.00  1.34           N  
ATOM    401  CA  HIS A  30       7.838   7.106  10.324  1.00  1.34           C  
ATOM    402  C   HIS A  30       8.087   5.631  10.674  1.00  1.34           C  
ATOM    403  O   HIS A  30       8.744   5.338  11.673  1.00  1.34           O  
ATOM    404  CB  HIS A  30       7.057   7.801  11.455  1.00  1.34           C  
ATOM    405  CG  HIS A  30       5.766   7.180  11.901  1.00  1.34           C  
ATOM    406  ND1 HIS A  30       4.535   7.663  11.525  1.00  1.34           N  
ATOM    407  CD2 HIS A  30       5.525   6.130  12.719  1.00  1.34           C  
ATOM    408  CE1 HIS A  30       3.587   6.931  12.093  1.00  1.34           C  
ATOM    409  NE2 HIS A  30       4.163   5.996  12.820  1.00  1.34           N  
ATOM    410  H   HIS A  30       6.261   7.549   8.912  1.00  1.34           H  
ATOM    411  HA  HIS A  30       8.811   7.586  10.283  1.00  1.34           H  
ATOM    412 1HB  HIS A  30       7.701   7.873  12.330  1.00  1.34           H  
ATOM    413 2HB  HIS A  30       6.829   8.821  11.148  1.00  1.34           H  
ATOM    414  HD2 HIS A  30       6.276   5.507  13.206  1.00  1.34           H  
ATOM    415  HE1 HIS A  30       2.515   7.080  11.977  1.00  1.34           H  
ATOM    416  HE2 HIS A  30       3.686   5.292  13.365  1.00  1.34           H  
ATOM    417  N   THR A  31       7.548   4.706   9.859  1.00  1.25           N  
ATOM    418  CA  THR A  31       7.732   3.287  10.069  1.00  1.25           C  
ATOM    419  C   THR A  31       8.779   2.686   9.106  1.00  1.25           C  
ATOM    420  O   THR A  31       9.130   1.515   9.241  1.00  1.25           O  
ATOM    421  CB  THR A  31       6.387   2.554   9.867  1.00  1.25           C  
ATOM    422  OG1 THR A  31       5.950   2.651   8.507  1.00  1.25           O  
ATOM    423  CG2 THR A  31       5.346   3.233  10.723  1.00  1.25           C  
ATOM    424  H   THR A  31       6.985   4.990   9.060  1.00  1.25           H  
ATOM    425  HA  THR A  31       8.070   3.121  11.089  1.00  1.25           H  
ATOM    426  HB  THR A  31       6.484   1.508  10.150  1.00  1.25           H  
ATOM    427  HG1 THR A  31       6.034   3.573   8.176  1.00  1.25           H  
ATOM    428 1HG2 THR A  31       4.385   2.739  10.595  1.00  1.25           H  
ATOM    429 2HG2 THR A  31       5.645   3.183  11.766  1.00  1.25           H  
ATOM    430 3HG2 THR A  31       5.261   4.275  10.413  1.00  1.25           H  
ATOM    431  N   HIS A  32       9.245   3.459   8.103  1.00  1.15           N  
ATOM    432  CA  HIS A  32      10.174   2.935   7.085  1.00  1.15           C  
ATOM    433  C   HIS A  32      11.497   3.680   7.016  1.00  1.15           C  
ATOM    434  O   HIS A  32      11.517   4.909   7.094  1.00  1.15           O  
ATOM    435  CB  HIS A  32       9.605   3.049   5.675  1.00  1.15           C  
ATOM    436  CG  HIS A  32       8.423   2.225   5.333  1.00  1.15           C  
ATOM    437  ND1 HIS A  32       7.866   2.233   4.063  1.00  1.15           N  
ATOM    438  CD2 HIS A  32       7.685   1.359   6.049  1.00  1.15           C  
ATOM    439  CE1 HIS A  32       6.852   1.405   4.032  1.00  1.15           C  
ATOM    440  NE2 HIS A  32       6.728   0.860   5.221  1.00  1.15           N  
ATOM    441  H   HIS A  32       8.980   4.439   8.067  1.00  1.15           H  
ATOM    442  HA  HIS A  32      10.382   1.895   7.283  1.00  1.15           H  
ATOM    443 1HB  HIS A  32       9.350   4.095   5.481  1.00  1.15           H  
ATOM    444 2HB  HIS A  32      10.399   2.788   4.982  1.00  1.15           H  
ATOM    445  HD2 HIS A  32       7.822   1.086   7.084  1.00  1.15           H  
ATOM    446  HE1 HIS A  32       6.216   1.194   3.180  1.00  1.15           H  
ATOM    447  HE2 HIS A  32       6.040   0.181   5.509  1.00  1.15           H  
ATOM    448  N   ALA A  33      12.616   2.986   6.821  1.00  1.04           N  
ATOM    449  CA  ALA A  33      13.803   3.784   6.590  1.00  1.04           C  
ATOM    450  C   ALA A  33      13.654   4.303   5.178  1.00  1.04           C  
ATOM    451  O   ALA A  33      13.100   3.592   4.325  1.00  1.04           O  
ATOM    452  CB  ALA A  33      15.081   3.007   6.785  1.00  1.04           C  
ATOM    453  H   ALA A  33      12.650   1.970   6.761  1.00  1.04           H  
ATOM    454  HA  ALA A  33      13.803   4.629   7.268  1.00  1.04           H  
ATOM    455 1HB  ALA A  33      15.929   3.658   6.575  1.00  1.04           H  
ATOM    456 2HB  ALA A  33      15.150   2.649   7.808  1.00  1.04           H  
ATOM    457 3HB  ALA A  33      15.081   2.179   6.114  1.00  1.04           H  
ATOM    458  N   THR A  34      14.131   5.518   4.918  1.00  0.95           N  
ATOM    459  CA  THR A  34      14.034   6.054   3.561  1.00  0.95           C  
ATOM    460  C   THR A  34      15.400   6.394   3.019  1.00  0.95           C  
ATOM    461  O   THR A  34      16.177   7.130   3.633  1.00  0.95           O  
ATOM    462  CB  THR A  34      13.124   7.292   3.486  1.00  0.95           C  
ATOM    463  OG1 THR A  34      11.801   6.956   3.923  1.00  0.95           O  
ATOM    464  CG2 THR A  34      13.043   7.793   2.028  1.00  0.95           C  
ATOM    465  H   THR A  34      14.590   6.047   5.665  1.00  0.95           H  
ATOM    466  HA  THR A  34      13.606   5.294   2.912  1.00  0.95           H  
ATOM    467  HB  THR A  34      13.523   8.075   4.120  1.00  0.95           H  
ATOM    468  HG1 THR A  34      11.835   6.638   4.835  1.00  0.95           H  
ATOM    469 1HG2 THR A  34      12.393   8.657   1.969  1.00  0.95           H  
ATOM    470 2HG2 THR A  34      14.033   8.070   1.666  1.00  0.95           H  
ATOM    471 3HG2 THR A  34      12.639   7.000   1.403  1.00  0.95           H  
ATOM    472  N   GLY A  35      15.696   5.870   1.847  1.00  0.88           N  
ATOM    473  CA  GLY A  35      16.999   6.096   1.268  1.00  0.88           C  
ATOM    474  C   GLY A  35      16.926   6.728  -0.093  1.00  0.88           C  
ATOM    475  O   GLY A  35      15.906   6.669  -0.781  1.00  0.88           O  
ATOM    476  H   GLY A  35      14.995   5.313   1.364  1.00  0.88           H  
ATOM    477 1HA  GLY A  35      17.582   6.735   1.914  1.00  0.88           H  
ATOM    478 2HA  GLY A  35      17.531   5.146   1.198  1.00  0.88           H  
ATOM    479  N   TRP A  36      18.042   7.315  -0.483  1.00  0.84           N  
ATOM    480  CA  TRP A  36      18.178   7.886  -1.794  1.00  0.84           C  
ATOM    481  C   TRP A  36      19.352   7.266  -2.510  1.00  0.84           C  
ATOM    482  O   TRP A  36      20.448   7.102  -1.943  1.00  0.84           O  
ATOM    483  CB  TRP A  36      18.318   9.402  -1.732  1.00  0.84           C  
ATOM    484  CG  TRP A  36      17.058  10.116  -1.355  1.00  0.84           C  
ATOM    485  CD1 TRP A  36      16.590  10.269  -0.113  1.00  0.84           C  
ATOM    486  CD2 TRP A  36      16.129  10.818  -2.221  1.00  0.84           C  
ATOM    487  NE1 TRP A  36      15.448  11.007  -0.119  1.00  0.84           N  
ATOM    488  CE2 TRP A  36      15.152  11.362  -1.397  1.00  0.84           C  
ATOM    489  CE3 TRP A  36      16.056  11.026  -3.610  1.00  0.84           C  
ATOM    490  CZ2 TRP A  36      14.111  12.117  -1.890  1.00  0.84           C  
ATOM    491  CZ3 TRP A  36      14.998  11.774  -4.116  1.00  0.84           C  
ATOM    492  CH2 TRP A  36      14.052  12.310  -3.277  1.00  0.84           C  
ATOM    493  H   TRP A  36      18.819   7.350   0.161  1.00  0.84           H  
ATOM    494  HA  TRP A  36      17.282   7.662  -2.342  1.00  0.84           H  
ATOM    495 1HB  TRP A  36      19.095   9.671  -1.010  1.00  0.84           H  
ATOM    496 2HB  TRP A  36      18.638   9.772  -2.707  1.00  0.84           H  
ATOM    497  HD1 TRP A  36      17.057   9.853   0.748  1.00  0.84           H  
ATOM    498  HE1 TRP A  36      14.910  11.250   0.693  1.00  0.84           H  
ATOM    499  HE3 TRP A  36      16.809  10.601  -4.271  1.00  0.84           H  
ATOM    500  HZ2 TRP A  36      13.349  12.549  -1.233  1.00  0.84           H  
ATOM    501  HZ3 TRP A  36      14.931  11.923  -5.192  1.00  0.84           H  
ATOM    502  HH2 TRP A  36      13.230  12.891  -3.704  1.00  0.84           H  
ATOM    503  N   PHE A  37      19.091   6.980  -3.773  1.00  0.85           N  
ATOM    504  CA  PHE A  37      20.011   6.376  -4.713  1.00  0.85           C  
ATOM    505  C   PHE A  37      20.219   7.263  -5.906  1.00  0.85           C  
ATOM    506  O   PHE A  37      19.363   8.079  -6.249  1.00  0.85           O  
ATOM    507  CB  PHE A  37      19.493   5.017  -5.149  1.00  0.85           C  
ATOM    508  CG  PHE A  37      19.484   4.039  -4.037  1.00  0.85           C  
ATOM    509  CD1 PHE A  37      18.414   3.954  -3.140  1.00  0.85           C  
ATOM    510  CD2 PHE A  37      20.556   3.181  -3.889  1.00  0.85           C  
ATOM    511  CE1 PHE A  37      18.449   3.030  -2.120  1.00  0.85           C  
ATOM    512  CE2 PHE A  37      20.586   2.266  -2.884  1.00  0.85           C  
ATOM    513  CZ  PHE A  37      19.545   2.182  -1.999  1.00  0.85           C  
ATOM    514  H   PHE A  37      18.139   7.172  -4.091  1.00  0.85           H  
ATOM    515  HA  PHE A  37      20.970   6.244  -4.221  1.00  0.85           H  
ATOM    516 1HB  PHE A  37      18.482   5.117  -5.532  1.00  0.85           H  
ATOM    517 2HB  PHE A  37      20.121   4.623  -5.949  1.00  0.85           H  
ATOM    518  HD1 PHE A  37      17.554   4.628  -3.250  1.00  0.85           H  
ATOM    519  HD2 PHE A  37      21.383   3.243  -4.592  1.00  0.85           H  
ATOM    520  HE1 PHE A  37      17.618   2.963  -1.418  1.00  0.85           H  
ATOM    521  HE2 PHE A  37      21.432   1.601  -2.784  1.00  0.85           H  
ATOM    522  HZ  PHE A  37      19.588   1.443  -1.209  1.00  0.85           H  
ATOM    523  N   ARG A  38      21.357   7.103  -6.544  1.00  0.91           N  
ATOM    524  CA  ARG A  38      21.698   7.903  -7.702  1.00  0.91           C  
ATOM    525  C   ARG A  38      22.224   7.099  -8.879  1.00  0.91           C  
ATOM    526  O   ARG A  38      23.000   6.156  -8.720  1.00  0.91           O  
ATOM    527  CB  ARG A  38      22.721   8.925  -7.283  1.00  0.91           C  
ATOM    528  CG  ARG A  38      23.147   9.825  -8.303  1.00  0.91           C  
ATOM    529  CD  ARG A  38      24.011  10.891  -7.770  1.00  0.91           C  
ATOM    530  NE  ARG A  38      25.302  10.489  -7.310  1.00  0.91           N  
ATOM    531  CZ  ARG A  38      26.168  11.384  -6.818  1.00  0.91           C  
ATOM    532  NH1 ARG A  38      25.811  12.653  -6.764  1.00  0.91           N  
ATOM    533  NH2 ARG A  38      27.357  10.990  -6.418  1.00  0.91           N  
ATOM    534  H   ARG A  38      22.021   6.419  -6.191  1.00  0.91           H  
ATOM    535  HA  ARG A  38      20.802   8.429  -8.027  1.00  0.91           H  
ATOM    536 1HB  ARG A  38      22.283   9.539  -6.521  1.00  0.91           H  
ATOM    537 2HB  ARG A  38      23.599   8.429  -6.862  1.00  0.91           H  
ATOM    538 1HG  ARG A  38      23.686   9.293  -9.087  1.00  0.91           H  
ATOM    539 2HG  ARG A  38      22.245  10.279  -8.707  1.00  0.91           H  
ATOM    540 1HD  ARG A  38      24.148  11.668  -8.523  1.00  0.91           H  
ATOM    541 2HD  ARG A  38      23.528  11.301  -6.924  1.00  0.91           H  
ATOM    542  HE  ARG A  38      25.606   9.504  -7.351  1.00  0.91           H  
ATOM    543 1HH1 ARG A  38      24.883  12.956  -7.078  1.00  0.91           H  
ATOM    544 2HH1 ARG A  38      26.463  13.374  -6.449  1.00  0.91           H  
ATOM    545 1HH2 ARG A  38      27.588   9.991  -6.502  1.00  0.91           H  
ATOM    546 2HH2 ARG A  38      28.020  11.656  -6.053  1.00  0.91           H  
ATOM    547  N   GLN A  39      21.772   7.455 -10.078  1.00  1.00           N  
ATOM    548  CA  GLN A  39      22.279   6.794 -11.258  1.00  1.00           C  
ATOM    549  C   GLN A  39      22.513   7.738 -12.422  1.00  1.00           C  
ATOM    550  O   GLN A  39      21.562   8.260 -13.026  1.00  1.00           O  
ATOM    551  CB  GLN A  39      21.309   5.715 -11.684  1.00  1.00           C  
ATOM    552  CG  GLN A  39      21.800   4.896 -12.806  1.00  1.00           C  
ATOM    553  CD  GLN A  39      20.919   3.726 -13.125  1.00  1.00           C  
ATOM    554  OE1 GLN A  39      19.741   3.646 -12.727  1.00  1.00           O  
ATOM    555  NE2 GLN A  39      21.493   2.782 -13.847  1.00  1.00           N  
ATOM    556  H   GLN A  39      21.068   8.189 -10.159  1.00  1.00           H  
ATOM    557  HA  GLN A  39      23.236   6.336 -11.017  1.00  1.00           H  
ATOM    558 1HB  GLN A  39      21.114   5.077 -10.854  1.00  1.00           H  
ATOM    559 2HB  GLN A  39      20.370   6.170 -11.982  1.00  1.00           H  
ATOM    560 1HG  GLN A  39      21.886   5.517 -13.696  1.00  1.00           H  
ATOM    561 2HG  GLN A  39      22.786   4.515 -12.537  1.00  1.00           H  
ATOM    562 1HE2 GLN A  39      20.989   1.961 -14.118  1.00  1.00           H  
ATOM    563 2HE2 GLN A  39      22.473   2.915 -14.127  1.00  1.00           H  
ATOM    564  N   ALA A  40      23.774   7.956 -12.762  1.00  1.13           N  
ATOM    565  CA  ALA A  40      24.103   8.801 -13.894  1.00  1.13           C  
ATOM    566  C   ALA A  40      23.805   7.961 -15.132  1.00  1.13           C  
ATOM    567  O   ALA A  40      23.880   6.741 -15.038  1.00  1.13           O  
ATOM    568  CB  ALA A  40      25.550   9.275 -13.840  1.00  1.13           C  
ATOM    569  H   ALA A  40      24.512   7.515 -12.227  1.00  1.13           H  
ATOM    570  HA  ALA A  40      23.461   9.663 -13.869  1.00  1.13           H  
ATOM    571 1HB  ALA A  40      25.767   9.908 -14.686  1.00  1.13           H  
ATOM    572 2HB  ALA A  40      25.702   9.852 -12.924  1.00  1.13           H  
ATOM    573 3HB  ALA A  40      26.227   8.451 -13.850  1.00  1.13           H  
ATOM    574  N   PRO A  41      23.502   8.551 -16.301  1.00  1.26           N  
ATOM    575  CA  PRO A  41      23.252   7.853 -17.562  1.00  1.26           C  
ATOM    576  C   PRO A  41      24.351   6.833 -17.940  1.00  1.26           C  
ATOM    577  O   PRO A  41      24.063   5.862 -18.647  1.00  1.26           O  
ATOM    578  CB  PRO A  41      23.238   9.017 -18.559  1.00  1.26           C  
ATOM    579  CG  PRO A  41      22.715  10.191 -17.755  1.00  1.26           C  
ATOM    580  CD  PRO A  41      23.332  10.026 -16.385  1.00  1.26           C  
ATOM    581  HA  PRO A  41      22.278   7.363 -17.514  1.00  1.26           H  
ATOM    582 1HB  PRO A  41      24.242   9.184 -18.969  1.00  1.26           H  
ATOM    583 2HB  PRO A  41      22.584   8.762 -19.411  1.00  1.26           H  
ATOM    584 1HG  PRO A  41      22.999  11.141 -18.237  1.00  1.26           H  
ATOM    585 2HG  PRO A  41      21.616  10.168 -17.722  1.00  1.26           H  
ATOM    586 1HD  PRO A  41      24.297  10.544 -16.332  1.00  1.26           H  
ATOM    587 2HD  PRO A  41      22.606  10.403 -15.658  1.00  1.26           H  
ATOM    588  N   GLY A  42      25.581   7.070 -17.511  1.00  1.37           N  
ATOM    589  CA  GLY A  42      26.709   6.194 -17.819  1.00  1.37           C  
ATOM    590  C   GLY A  42      27.040   5.122 -16.765  1.00  1.37           C  
ATOM    591  O   GLY A  42      28.098   4.493 -16.853  1.00  1.37           O  
ATOM    592  H   GLY A  42      25.760   7.878 -16.938  1.00  1.37           H  
ATOM    593 1HA  GLY A  42      26.517   5.700 -18.771  1.00  1.37           H  
ATOM    594 2HA  GLY A  42      27.593   6.811 -17.975  1.00  1.37           H  
ATOM    595  N   LYS A  43      26.187   4.913 -15.755  1.00  1.41           N  
ATOM    596  CA  LYS A  43      26.548   3.960 -14.693  1.00  1.41           C  
ATOM    597  C   LYS A  43      25.373   3.249 -14.026  1.00  1.41           C  
ATOM    598  O   LYS A  43      24.205   3.499 -14.333  1.00  1.41           O  
ATOM    599  CB  LYS A  43      27.347   4.662 -13.601  1.00  1.41           C  
ATOM    600  CG  LYS A  43      26.548   5.674 -12.842  1.00  1.41           C  
ATOM    601  CD  LYS A  43      27.417   6.459 -11.869  1.00  1.41           C  
ATOM    602  CE  LYS A  43      27.798   5.605 -10.655  1.00  1.41           C  
ATOM    603  NZ  LYS A  43      28.599   6.374  -9.668  1.00  1.41           N  
ATOM    604  H   LYS A  43      25.315   5.442 -15.695  1.00  1.41           H  
ATOM    605  HA  LYS A  43      27.174   3.189 -15.137  1.00  1.41           H  
ATOM    606 1HB  LYS A  43      27.720   3.932 -12.887  1.00  1.41           H  
ATOM    607 2HB  LYS A  43      28.209   5.162 -14.041  1.00  1.41           H  
ATOM    608 1HG  LYS A  43      26.068   6.312 -13.551  1.00  1.41           H  
ATOM    609 2HG  LYS A  43      25.771   5.166 -12.281  1.00  1.41           H  
ATOM    610 1HD  LYS A  43      28.321   6.791 -12.376  1.00  1.41           H  
ATOM    611 2HD  LYS A  43      26.873   7.334 -11.517  1.00  1.41           H  
ATOM    612 1HE  LYS A  43      26.885   5.259 -10.164  1.00  1.41           H  
ATOM    613 2HE  LYS A  43      28.373   4.741 -10.982  1.00  1.41           H  
ATOM    614 1HZ  LYS A  43      28.822   5.791  -8.851  1.00  1.41           H  
ATOM    615 2HZ  LYS A  43      29.452   6.699 -10.085  1.00  1.41           H  
ATOM    616 3HZ  LYS A  43      28.068   7.174  -9.333  1.00  1.41           H  
ATOM    617  N   GLU A  44      25.724   2.314 -13.140  1.00  1.39           N  
ATOM    618  CA  GLU A  44      24.789   1.560 -12.311  1.00  1.39           C  
ATOM    619  C   GLU A  44      24.436   2.377 -11.066  1.00  1.39           C  
ATOM    620  O   GLU A  44      25.146   3.317 -10.719  1.00  1.39           O  
ATOM    621  CB  GLU A  44      25.392   0.211 -11.917  1.00  1.39           C  
ATOM    622  CG  GLU A  44      25.664  -0.720 -13.099  1.00  1.39           C  
ATOM    623  CD  GLU A  44      26.231  -2.064 -12.689  1.00  1.39           C  
ATOM    624  OE1 GLU A  44      26.644  -2.196 -11.561  1.00  1.39           O  
ATOM    625  OE2 GLU A  44      26.249  -2.954 -13.507  1.00  1.39           O  
ATOM    626  H   GLU A  44      26.707   2.144 -13.004  1.00  1.39           H  
ATOM    627  HA  GLU A  44      23.877   1.384 -12.878  1.00  1.39           H  
ATOM    628 1HB  GLU A  44      26.332   0.372 -11.389  1.00  1.39           H  
ATOM    629 2HB  GLU A  44      24.717  -0.303 -11.234  1.00  1.39           H  
ATOM    630 1HG  GLU A  44      24.731  -0.883 -13.638  1.00  1.39           H  
ATOM    631 2HG  GLU A  44      26.361  -0.230 -13.779  1.00  1.39           H  
ATOM    632  N   ARG A  45      23.338   2.026 -10.412  1.00  1.31           N  
ATOM    633  CA  ARG A  45      22.883   2.723  -9.206  1.00  1.31           C  
ATOM    634  C   ARG A  45      23.852   2.658  -8.027  1.00  1.31           C  
ATOM    635  O   ARG A  45      24.407   1.596  -7.727  1.00  1.31           O  
ATOM    636  CB  ARG A  45      21.555   2.131  -8.758  1.00  1.31           C  
ATOM    637  CG  ARG A  45      20.406   2.429  -9.684  1.00  1.31           C  
ATOM    638  CD  ARG A  45      19.170   1.741  -9.311  1.00  1.31           C  
ATOM    639  NE  ARG A  45      18.102   2.076 -10.231  1.00  1.31           N  
ATOM    640  CZ  ARG A  45      16.916   1.458 -10.264  1.00  1.31           C  
ATOM    641  NH1 ARG A  45      16.676   0.460  -9.439  1.00  1.31           N  
ATOM    642  NH2 ARG A  45      15.994   1.839 -11.133  1.00  1.31           N  
ATOM    643  H   ARG A  45      22.797   1.247 -10.753  1.00  1.31           H  
ATOM    644  HA  ARG A  45      22.731   3.772  -9.465  1.00  1.31           H  
ATOM    645 1HB  ARG A  45      21.645   1.050  -8.672  1.00  1.31           H  
ATOM    646 2HB  ARG A  45      21.299   2.520  -7.769  1.00  1.31           H  
ATOM    647 1HG  ARG A  45      20.191   3.486  -9.657  1.00  1.31           H  
ATOM    648 2HG  ARG A  45      20.674   2.130 -10.693  1.00  1.31           H  
ATOM    649 1HD  ARG A  45      19.322   0.660  -9.338  1.00  1.31           H  
ATOM    650 2HD  ARG A  45      18.864   2.035  -8.305  1.00  1.31           H  
ATOM    651  HE  ARG A  45      18.266   2.836 -10.893  1.00  1.31           H  
ATOM    652 1HH1 ARG A  45      17.408   0.129  -8.774  1.00  1.31           H  
ATOM    653 2HH1 ARG A  45      15.794  -0.017  -9.466  1.00  1.31           H  
ATOM    654 1HH2 ARG A  45      16.192   2.592 -11.783  1.00  1.31           H  
ATOM    655 2HH2 ARG A  45      15.104   1.368 -11.166  1.00  1.31           H  
ATOM    656  N   GLU A  46      23.972   3.781  -7.312  1.00  1.21           N  
ATOM    657  CA  GLU A  46      24.798   3.864  -6.107  1.00  1.21           C  
ATOM    658  C   GLU A  46      24.016   4.546  -4.990  1.00  1.21           C  
ATOM    659  O   GLU A  46      23.081   5.301  -5.243  1.00  1.21           O  
ATOM    660  CB  GLU A  46      26.077   4.669  -6.367  1.00  1.21           C  
ATOM    661  CG  GLU A  46      25.870   6.164  -6.690  1.00  1.21           C  
ATOM    662  CD  GLU A  46      27.168   6.898  -7.018  1.00  1.21           C  
ATOM    663  OE1 GLU A  46      28.192   6.244  -7.163  1.00  1.21           O  
ATOM    664  OE2 GLU A  46      27.136   8.103  -7.202  1.00  1.21           O  
ATOM    665  H   GLU A  46      23.515   4.620  -7.658  1.00  1.21           H  
ATOM    666  HA  GLU A  46      25.061   2.858  -5.781  1.00  1.21           H  
ATOM    667 1HB  GLU A  46      26.728   4.604  -5.492  1.00  1.21           H  
ATOM    668 2HB  GLU A  46      26.614   4.221  -7.205  1.00  1.21           H  
ATOM    669 1HG  GLU A  46      25.208   6.247  -7.541  1.00  1.21           H  
ATOM    670 2HG  GLU A  46      25.387   6.647  -5.838  1.00  1.21           H  
ATOM    671  N   GLY A  47      24.371   4.277  -3.747  1.00  1.12           N  
ATOM    672  CA  GLY A  47      23.667   4.941  -2.651  1.00  1.12           C  
ATOM    673  C   GLY A  47      24.183   6.354  -2.428  1.00  1.12           C  
ATOM    674  O   GLY A  47      25.366   6.622  -2.621  1.00  1.12           O  
ATOM    675  H   GLY A  47      25.129   3.637  -3.556  1.00  1.12           H  
ATOM    676 1HA  GLY A  47      22.602   4.973  -2.859  1.00  1.12           H  
ATOM    677 2HA  GLY A  47      23.790   4.357  -1.739  1.00  1.12           H  
ATOM    678  N   VAL A  48      23.308   7.237  -1.958  1.00  1.06           N  
ATOM    679  CA  VAL A  48      23.688   8.599  -1.582  1.00  1.06           C  
ATOM    680  C   VAL A  48      23.485   8.805  -0.084  1.00  1.06           C  
ATOM    681  O   VAL A  48      24.407   9.199   0.638  1.00  1.06           O  
ATOM    682  CB  VAL A  48      22.850   9.639  -2.364  1.00  1.06           C  
ATOM    683  CG1 VAL A  48      23.187  11.082  -1.920  1.00  1.06           C  
ATOM    684  CG2 VAL A  48      23.111   9.487  -3.834  1.00  1.06           C  
ATOM    685  H   VAL A  48      22.327   6.973  -1.873  1.00  1.06           H  
ATOM    686  HA  VAL A  48      24.743   8.747  -1.817  1.00  1.06           H  
ATOM    687  HB  VAL A  48      21.791   9.469  -2.159  1.00  1.06           H  
ATOM    688 1HG1 VAL A  48      22.573  11.783  -2.477  1.00  1.06           H  
ATOM    689 2HG1 VAL A  48      22.982  11.197  -0.857  1.00  1.06           H  
ATOM    690 3HG1 VAL A  48      24.226  11.293  -2.108  1.00  1.06           H  
ATOM    691 1HG2 VAL A  48      22.506  10.211  -4.369  1.00  1.06           H  
ATOM    692 2HG2 VAL A  48      24.168   9.662  -4.043  1.00  1.06           H  
ATOM    693 3HG2 VAL A  48      22.841   8.475  -4.150  1.00  1.06           H  
ATOM    694  N   SER A  49      22.266   8.548   0.387  1.00  1.06           N  
ATOM    695  CA  SER A  49      21.974   8.804   1.797  1.00  1.06           C  
ATOM    696  C   SER A  49      20.763   8.048   2.314  1.00  1.06           C  
ATOM    697  O   SER A  49      19.942   7.544   1.540  1.00  1.06           O  
ATOM    698  CB  SER A  49      21.759  10.284   2.005  1.00  1.06           C  
ATOM    699  OG  SER A  49      20.596  10.706   1.375  1.00  1.06           O  
ATOM    700  H   SER A  49      21.556   8.184  -0.248  1.00  1.06           H  
ATOM    701  HA  SER A  49      22.837   8.491   2.389  1.00  1.06           H  
ATOM    702 1HB  SER A  49      21.691  10.491   3.075  1.00  1.06           H  
ATOM    703 2HB  SER A  49      22.605  10.836   1.615  1.00  1.06           H  
ATOM    704  HG  SER A  49      19.891  10.229   1.814  1.00  1.06           H  
ATOM    705  N   CYS A  50      20.600   7.999   3.632  1.00  1.10           N  
ATOM    706  CA  CYS A  50      19.435   7.370   4.207  1.00  1.10           C  
ATOM    707  C   CYS A  50      19.106   7.851   5.621  1.00  1.10           C  
ATOM    708  O   CYS A  50      19.996   8.124   6.426  1.00  1.10           O  
ATOM    709  CB  CYS A  50      19.575   5.848   4.216  1.00  1.10           C  
ATOM    710  SG  CYS A  50      18.096   4.965   4.871  1.00  1.10           S  
ATOM    711  H   CYS A  50      21.330   8.391   4.234  1.00  1.10           H  
ATOM    712  HA  CYS A  50      18.579   7.624   3.582  1.00  1.10           H  
ATOM    713 1HB  CYS A  50      19.759   5.498   3.198  1.00  1.10           H  
ATOM    714 2HB  CYS A  50      20.443   5.572   4.811  1.00  1.10           H  
ATOM    715  N   ILE A  51      17.811   7.989   5.870  1.00  1.19           N  
ATOM    716  CA  ILE A  51      17.302   8.397   7.169  1.00  1.19           C  
ATOM    717  C   ILE A  51      16.538   7.253   7.825  1.00  1.19           C  
ATOM    718  O   ILE A  51      15.709   6.579   7.200  1.00  1.19           O  
ATOM    719  CB  ILE A  51      16.411   9.644   7.018  1.00  1.19           C  
ATOM    720  CG1 ILE A  51      15.974  10.159   8.371  1.00  1.19           C  
ATOM    721  CG2 ILE A  51      15.199   9.338   6.152  1.00  1.19           C  
ATOM    722  CD1 ILE A  51      15.449  11.556   8.290  1.00  1.19           C  
ATOM    723  H   ILE A  51      17.152   7.749   5.132  1.00  1.19           H  
ATOM    724  HA  ILE A  51      18.139   8.652   7.811  1.00  1.19           H  
ATOM    725  HB  ILE A  51      16.988  10.429   6.547  1.00  1.19           H  
ATOM    726 1HG1 ILE A  51      15.191   9.515   8.763  1.00  1.19           H  
ATOM    727 2HG1 ILE A  51      16.815  10.138   9.064  1.00  1.19           H  
ATOM    728 1HG2 ILE A  51      14.593  10.238   6.038  1.00  1.19           H  
ATOM    729 2HG2 ILE A  51      15.534   9.006   5.177  1.00  1.19           H  
ATOM    730 3HG2 ILE A  51      14.602   8.557   6.621  1.00  1.19           H  
ATOM    731 1HD1 ILE A  51      15.140  11.886   9.280  1.00  1.19           H  
ATOM    732 2HD1 ILE A  51      16.235  12.210   7.914  1.00  1.19           H  
ATOM    733 3HD1 ILE A  51      14.618  11.575   7.621  1.00  1.19           H  
ATOM    734  N   SER A  52      16.799   7.047   9.108  1.00  1.31           N  
ATOM    735  CA  SER A  52      16.151   5.976   9.842  1.00  1.31           C  
ATOM    736  C   SER A  52      14.733   6.328  10.223  1.00  1.31           C  
ATOM    737  O   SER A  52      14.372   7.505  10.315  1.00  1.31           O  
ATOM    738  CB  SER A  52      16.942   5.626  11.080  1.00  1.31           C  
ATOM    739  OG  SER A  52      18.191   5.100  10.738  1.00  1.31           O  
ATOM    740  H   SER A  52      17.482   7.643   9.583  1.00  1.31           H  
ATOM    741  HA  SER A  52      16.118   5.097   9.195  1.00  1.31           H  
ATOM    742 1HB  SER A  52      17.081   6.525  11.690  1.00  1.31           H  
ATOM    743 2HB  SER A  52      16.390   4.906  11.680  1.00  1.31           H  
ATOM    744  HG  SER A  52      18.679   5.824  10.323  1.00  1.31           H  
ATOM    745  N   SER A  53      13.938   5.295  10.461  1.00  1.43           N  
ATOM    746  CA  SER A  53      12.560   5.452  10.907  1.00  1.43           C  
ATOM    747  C   SER A  53      12.461   5.761  12.403  1.00  1.43           C  
ATOM    748  O   SER A  53      12.053   6.855  12.809  1.00  1.43           O  
ATOM    749  CB  SER A  53      11.840   4.154  10.628  1.00  1.43           C  
ATOM    750  OG  SER A  53      12.425   3.096  11.361  1.00  1.43           O  
ATOM    751  H   SER A  53      14.308   4.362  10.341  1.00  1.43           H  
ATOM    752  HA  SER A  53      12.094   6.257  10.339  1.00  1.43           H  
ATOM    753 1HB  SER A  53      10.803   4.247  10.889  1.00  1.43           H  
ATOM    754 2HB  SER A  53      11.893   3.939   9.599  1.00  1.43           H  
ATOM    755  HG  SER A  53      11.876   2.319  11.190  1.00  1.43           H  
ATOM    756  N   GLY A  54      12.966   4.815  13.194  1.00  1.53           N  
ATOM    757  CA  GLY A  54      12.930   4.792  14.654  1.00  1.53           C  
ATOM    758  C   GLY A  54      13.535   5.973  15.409  1.00  1.53           C  
ATOM    759  O   GLY A  54      13.067   6.280  16.506  1.00  1.53           O  
ATOM    760  H   GLY A  54      13.277   3.987  12.714  1.00  1.53           H  
ATOM    761 1HA  GLY A  54      11.890   4.684  14.961  1.00  1.53           H  
ATOM    762 2HA  GLY A  54      13.427   3.882  14.988  1.00  1.53           H  
ATOM    763  N   ASP A  55      14.568   6.628  14.877  1.00  1.58           N  
ATOM    764  CA  ASP A  55      15.126   7.737  15.652  1.00  1.58           C  
ATOM    765  C   ASP A  55      15.495   8.990  14.863  1.00  1.58           C  
ATOM    766  O   ASP A  55      16.014   9.948  15.432  1.00  1.58           O  
ATOM    767  CB  ASP A  55      16.346   7.231  16.421  1.00  1.58           C  
ATOM    768  CG  ASP A  55      17.525   6.771  15.545  1.00  1.58           C  
ATOM    769  OD1 ASP A  55      17.570   7.054  14.343  1.00  1.58           O  
ATOM    770  OD2 ASP A  55      18.372   6.110  16.087  1.00  1.58           O  
ATOM    771  H   ASP A  55      14.939   6.354  13.982  1.00  1.58           H  
ATOM    772  HA  ASP A  55      14.379   8.042  16.385  1.00  1.58           H  
ATOM    773 1HB  ASP A  55      16.704   8.027  17.074  1.00  1.58           H  
ATOM    774 2HB  ASP A  55      16.046   6.401  17.063  1.00  1.58           H  
ATOM    775  N   GLY A  56      15.239   8.997  13.564  1.00  1.57           N  
ATOM    776  CA  GLY A  56      15.514  10.172  12.750  1.00  1.57           C  
ATOM    777  C   GLY A  56      16.986  10.387  12.378  1.00  1.57           C  
ATOM    778  O   GLY A  56      17.317  11.414  11.782  1.00  1.57           O  
ATOM    779  H   GLY A  56      14.826   8.186  13.132  1.00  1.57           H  
ATOM    780 1HA  GLY A  56      14.929  10.096  11.833  1.00  1.57           H  
ATOM    781 2HA  GLY A  56      15.148  11.053  13.274  1.00  1.57           H  
ATOM    782  N   THR A  57      17.887   9.460  12.735  1.00  1.52           N  
ATOM    783  CA  THR A  57      19.285   9.722  12.418  1.00  1.52           C  
ATOM    784  C   THR A  57      19.572   9.530  10.950  1.00  1.52           C  
ATOM    785  O   THR A  57      18.853   8.812  10.240  1.00  1.52           O  
ATOM    786  CB  THR A  57      20.233   8.858  13.273  1.00  1.52           C  
ATOM    787  OG1 THR A  57      19.977   7.455  13.049  1.00  1.52           O  
ATOM    788  CG2 THR A  57      20.052   9.194  14.736  1.00  1.52           C  
ATOM    789  H   THR A  57      17.620   8.611  13.251  1.00  1.52           H  
ATOM    790  HA  THR A  57      19.497  10.767  12.658  1.00  1.52           H  
ATOM    791  HB  THR A  57      21.265   9.066  12.986  1.00  1.52           H  
ATOM    792  HG1 THR A  57      19.106   7.217  13.476  1.00  1.52           H  
ATOM    793 1HG2 THR A  57      20.726   8.588  15.339  1.00  1.52           H  
ATOM    794 2HG2 THR A  57      20.269  10.246  14.895  1.00  1.52           H  
ATOM    795 3HG2 THR A  57      19.031   8.997  15.028  1.00  1.52           H  
ATOM    796  N   THR A  58      20.669  10.139  10.492  1.00  1.47           N  
ATOM    797  CA  THR A  58      20.998  10.036   9.087  1.00  1.47           C  
ATOM    798  C   THR A  58      22.401   9.552   8.825  1.00  1.47           C  
ATOM    799  O   THR A  58      23.326   9.813   9.602  1.00  1.47           O  
ATOM    800  CB  THR A  58      20.816  11.394   8.410  1.00  1.47           C  
ATOM    801  OG1 THR A  58      21.732  12.351   8.949  1.00  1.47           O  
ATOM    802  CG2 THR A  58      19.415  11.893   8.646  1.00  1.47           C  
ATOM    803  H   THR A  58      21.241  10.692  11.114  1.00  1.47           H  
ATOM    804  HA  THR A  58      20.322   9.323   8.623  1.00  1.47           H  
ATOM    805  HB  THR A  58      21.004  11.283   7.351  1.00  1.47           H  
ATOM    806  HG1 THR A  58      21.811  13.085   8.304  1.00  1.47           H  
ATOM    807 1HG2 THR A  58      19.292  12.851   8.163  1.00  1.47           H  
ATOM    808 2HG2 THR A  58      18.722  11.185   8.236  1.00  1.47           H  
ATOM    809 3HG2 THR A  58      19.227  12.013   9.708  1.00  1.47           H  
ATOM    810  N   TYR A  59      22.546   8.882   7.687  1.00  1.42           N  
ATOM    811  CA  TYR A  59      23.807   8.324   7.252  1.00  1.42           C  
ATOM    812  C   TYR A  59      24.068   8.703   5.804  1.00  1.42           C  
ATOM    813  O   TYR A  59      23.139   8.768   4.989  1.00  1.42           O  
ATOM    814  CB  TYR A  59      23.724   6.809   7.453  1.00  1.42           C  
ATOM    815  CG  TYR A  59      23.386   6.498   8.907  1.00  1.42           C  
ATOM    816  CD1 TYR A  59      22.041   6.468   9.293  1.00  1.42           C  
ATOM    817  CD2 TYR A  59      24.378   6.303   9.849  1.00  1.42           C  
ATOM    818  CE1 TYR A  59      21.704   6.272  10.597  1.00  1.42           C  
ATOM    819  CE2 TYR A  59      24.029   6.100  11.172  1.00  1.42           C  
ATOM    820  CZ  TYR A  59      22.695   6.098  11.543  1.00  1.42           C  
ATOM    821  OH  TYR A  59      22.336   5.933  12.858  1.00  1.42           O  
ATOM    822  H   TYR A  59      21.711   8.706   7.129  1.00  1.42           H  
ATOM    823  HA  TYR A  59      24.611   8.736   7.862  1.00  1.42           H  
ATOM    824 1HB  TYR A  59      22.941   6.391   6.817  1.00  1.42           H  
ATOM    825 2HB  TYR A  59      24.672   6.333   7.197  1.00  1.42           H  
ATOM    826  HD1 TYR A  59      21.257   6.622   8.550  1.00  1.42           H  
ATOM    827  HD2 TYR A  59      25.426   6.329   9.554  1.00  1.42           H  
ATOM    828  HE1 TYR A  59      20.658   6.275  10.896  1.00  1.42           H  
ATOM    829  HE2 TYR A  59      24.804   5.962  11.925  1.00  1.42           H  
ATOM    830  HH  TYR A  59      21.450   6.340  12.993  1.00  1.42           H  
ATOM    831  N   TYR A  60      25.331   8.958   5.476  1.00  1.38           N  
ATOM    832  CA  TYR A  60      25.671   9.378   4.117  1.00  1.38           C  
ATOM    833  C   TYR A  60      26.859   8.627   3.559  1.00  1.38           C  
ATOM    834  O   TYR A  60      27.770   8.262   4.300  1.00  1.38           O  
ATOM    835  CB  TYR A  60      26.015  10.863   4.130  1.00  1.38           C  
ATOM    836  CG  TYR A  60      24.935  11.718   4.724  1.00  1.38           C  
ATOM    837  CD1 TYR A  60      24.936  11.926   6.095  1.00  1.38           C  
ATOM    838  CD2 TYR A  60      23.948  12.263   3.945  1.00  1.38           C  
ATOM    839  CE1 TYR A  60      23.956  12.671   6.683  1.00  1.38           C  
ATOM    840  CE2 TYR A  60      22.945  13.006   4.530  1.00  1.38           C  
ATOM    841  CZ  TYR A  60      22.945  13.217   5.907  1.00  1.38           C  
ATOM    842  OH  TYR A  60      21.939  13.950   6.532  1.00  1.38           O  
ATOM    843  H   TYR A  60      26.058   8.886   6.174  1.00  1.38           H  
ATOM    844  HA  TYR A  60      24.821   9.195   3.462  1.00  1.38           H  
ATOM    845 1HB  TYR A  60      26.929  11.016   4.702  1.00  1.38           H  
ATOM    846 2HB  TYR A  60      26.203  11.200   3.119  1.00  1.38           H  
ATOM    847  HD1 TYR A  60      25.726  11.490   6.709  1.00  1.38           H  
ATOM    848  HD2 TYR A  60      23.955  12.100   2.873  1.00  1.38           H  
ATOM    849  HE1 TYR A  60      23.971  12.820   7.762  1.00  1.38           H  
ATOM    850  HE2 TYR A  60      22.161  13.425   3.904  1.00  1.38           H  
ATOM    851  HH  TYR A  60      21.173  13.989   5.967  1.00  1.38           H  
ATOM    852  N   GLU A  61      26.876   8.442   2.246  1.00  1.35           N  
ATOM    853  CA  GLU A  61      28.045   7.908   1.555  1.00  1.35           C  
ATOM    854  C   GLU A  61      29.220   8.895   1.738  1.00  1.35           C  
ATOM    855  O   GLU A  61      29.030  10.119   1.735  1.00  1.35           O  
ATOM    856  CB  GLU A  61      27.684   7.531   0.100  1.00  1.35           C  
ATOM    857  CG  GLU A  61      28.774   6.854  -0.716  1.00  1.35           C  
ATOM    858  CD  GLU A  61      29.626   7.791  -1.472  1.00  1.35           C  
ATOM    859  OE1 GLU A  61      29.053   8.618  -2.123  1.00  1.35           O  
ATOM    860  OE2 GLU A  61      30.843   7.745  -1.384  1.00  1.35           O  
ATOM    861  H   GLU A  61      26.059   8.722   1.691  1.00  1.35           H  
ATOM    862  HA  GLU A  61      28.329   6.973   2.044  1.00  1.35           H  
ATOM    863 1HB  GLU A  61      26.831   6.856   0.117  1.00  1.35           H  
ATOM    864 2HB  GLU A  61      27.361   8.386  -0.449  1.00  1.35           H  
ATOM    865 1HG  GLU A  61      29.388   6.244  -0.055  1.00  1.35           H  
ATOM    866 2HG  GLU A  61      28.272   6.213  -1.424  1.00  1.35           H  
ATOM    867  N   ASP A  62      30.435   8.380   1.911  1.00  1.30           N  
ATOM    868  CA  ASP A  62      31.589   9.256   2.150  1.00  1.30           C  
ATOM    869  C   ASP A  62      31.789  10.401   1.136  1.00  1.30           C  
ATOM    870  O   ASP A  62      32.221  11.486   1.526  1.00  1.30           O  
ATOM    871  CB  ASP A  62      32.894   8.451   2.181  1.00  1.30           C  
ATOM    872  CG  ASP A  62      33.144   7.602   3.457  1.00  1.30           C  
ATOM    873  OD1 ASP A  62      32.472   7.797   4.443  1.00  1.30           O  
ATOM    874  OD2 ASP A  62      34.040   6.793   3.427  1.00  1.30           O  
ATOM    875  H   ASP A  62      30.550   7.365   1.901  1.00  1.30           H  
ATOM    876  HA  ASP A  62      31.450   9.710   3.132  1.00  1.30           H  
ATOM    877 1HB  ASP A  62      32.892   7.767   1.326  1.00  1.30           H  
ATOM    878 2HB  ASP A  62      33.732   9.128   2.040  1.00  1.30           H  
ATOM    879  N   SER A  63      31.458  10.201  -0.135  1.00  1.24           N  
ATOM    880  CA  SER A  63      31.684  11.237  -1.146  1.00  1.24           C  
ATOM    881  C   SER A  63      30.584  12.311  -1.171  1.00  1.24           C  
ATOM    882  O   SER A  63      30.704  13.300  -1.901  1.00  1.24           O  
ATOM    883  CB  SER A  63      31.706  10.608  -2.521  1.00  1.24           C  
ATOM    884  OG  SER A  63      32.684   9.619  -2.603  1.00  1.24           O  
ATOM    885  H   SER A  63      31.096   9.298  -0.445  1.00  1.24           H  
ATOM    886  HA  SER A  63      32.637  11.718  -0.941  1.00  1.24           H  
ATOM    887 1HB  SER A  63      30.738  10.190  -2.754  1.00  1.24           H  
ATOM    888 2HB  SER A  63      31.909  11.379  -3.256  1.00  1.24           H  
ATOM    889  HG  SER A  63      32.246   8.830  -2.190  1.00  1.24           H  
ATOM    890  N   VAL A  64      29.499  12.101  -0.422  1.00  1.16           N  
ATOM    891  CA  VAL A  64      28.374  13.021  -0.424  1.00  1.16           C  
ATOM    892  C   VAL A  64      28.057  13.649   0.937  1.00  1.16           C  
ATOM    893  O   VAL A  64      27.330  14.638   0.995  1.00  1.16           O  
ATOM    894  CB  VAL A  64      27.123  12.300  -0.954  1.00  1.16           C  
ATOM    895  CG1 VAL A  64      27.339  11.849  -2.406  1.00  1.16           C  
ATOM    896  CG2 VAL A  64      26.844  11.155  -0.136  1.00  1.16           C  
ATOM    897  H   VAL A  64      29.462  11.277   0.181  1.00  1.16           H  
ATOM    898  HA  VAL A  64      28.596  13.826  -1.119  1.00  1.16           H  
ATOM    899  HB  VAL A  64      26.301  12.936  -0.907  1.00  1.16           H  
ATOM    900 1HG1 VAL A  64      26.454  11.342  -2.775  1.00  1.16           H  
ATOM    901 2HG1 VAL A  64      27.541  12.723  -3.029  1.00  1.16           H  
ATOM    902 3HG1 VAL A  64      28.188  11.168  -2.454  1.00  1.16           H  
ATOM    903 1HG2 VAL A  64      25.974  10.652  -0.514  1.00  1.16           H  
ATOM    904 2HG2 VAL A  64      27.692  10.512  -0.201  1.00  1.16           H  
ATOM    905 3HG2 VAL A  64      26.679  11.446   0.887  1.00  1.16           H  
ATOM    906  N   GLU A  65      28.671  13.159   2.017  1.00  1.06           N  
ATOM    907  CA  GLU A  65      28.390  13.713   3.353  1.00  1.06           C  
ATOM    908  C   GLU A  65      28.559  15.241   3.421  1.00  1.06           C  
ATOM    909  O   GLU A  65      27.803  15.932   4.104  1.00  1.06           O  
ATOM    910  CB  GLU A  65      29.302  13.089   4.417  1.00  1.06           C  
ATOM    911  CG  GLU A  65      28.953  13.545   5.843  1.00  1.06           C  
ATOM    912  CD  GLU A  65      29.790  12.911   6.928  1.00  1.06           C  
ATOM    913  OE1 GLU A  65      30.678  12.162   6.619  1.00  1.06           O  
ATOM    914  OE2 GLU A  65      29.530  13.184   8.078  1.00  1.06           O  
ATOM    915  H   GLU A  65      29.253  12.324   1.922  1.00  1.06           H  
ATOM    916  HA  GLU A  65      27.356  13.486   3.603  1.00  1.06           H  
ATOM    917 1HB  GLU A  65      29.230  11.998   4.372  1.00  1.06           H  
ATOM    918 2HB  GLU A  65      30.340  13.357   4.218  1.00  1.06           H  
ATOM    919 1HG  GLU A  65      29.073  14.626   5.895  1.00  1.06           H  
ATOM    920 2HG  GLU A  65      27.901  13.318   6.025  1.00  1.06           H  
ATOM    921  N   GLY A  66      29.552  15.772   2.714  1.00  0.97           N  
ATOM    922  CA  GLY A  66      29.840  17.207   2.731  1.00  0.97           C  
ATOM    923  C   GLY A  66      29.014  18.031   1.729  1.00  0.97           C  
ATOM    924  O   GLY A  66      29.262  19.231   1.566  1.00  0.97           O  
ATOM    925  H   GLY A  66      30.132  15.157   2.158  1.00  0.97           H  
ATOM    926 1HA  GLY A  66      29.660  17.587   3.739  1.00  0.97           H  
ATOM    927 2HA  GLY A  66      30.899  17.355   2.531  1.00  0.97           H  
ATOM    928  N   ARG A  67      28.084  17.385   1.015  1.00  0.90           N  
ATOM    929  CA  ARG A  67      27.268  18.063   0.007  1.00  0.90           C  
ATOM    930  C   ARG A  67      25.757  17.815   0.166  1.00  0.90           C  
ATOM    931  O   ARG A  67      24.937  18.669  -0.190  1.00  0.90           O  
ATOM    932  CB  ARG A  67      27.709  17.627  -1.383  1.00  0.90           C  
ATOM    933  CG  ARG A  67      29.137  18.040  -1.780  1.00  0.90           C  
ATOM    934  CD  ARG A  67      29.230  19.501  -1.981  1.00  0.90           C  
ATOM    935  NE  ARG A  67      30.557  19.939  -2.365  1.00  0.90           N  
ATOM    936  CZ  ARG A  67      31.542  20.292  -1.512  1.00  0.90           C  
ATOM    937  NH1 ARG A  67      31.357  20.254  -0.203  1.00  0.90           N  
ATOM    938  NH2 ARG A  67      32.711  20.686  -1.997  1.00  0.90           N  
ATOM    939  H   ARG A  67      27.925  16.398   1.183  1.00  0.90           H  
ATOM    940  HA  ARG A  67      27.439  19.135   0.093  1.00  0.90           H  
ATOM    941 1HB  ARG A  67      27.679  16.547  -1.438  1.00  0.90           H  
ATOM    942 2HB  ARG A  67      27.014  18.020  -2.130  1.00  0.90           H  
ATOM    943 1HG  ARG A  67      29.846  17.751  -1.011  1.00  0.90           H  
ATOM    944 2HG  ARG A  67      29.402  17.551  -2.718  1.00  0.90           H  
ATOM    945 1HD  ARG A  67      28.562  19.761  -2.787  1.00  0.90           H  
ATOM    946 2HD  ARG A  67      28.934  20.030  -1.077  1.00  0.90           H  
ATOM    947  HE  ARG A  67      30.747  20.003  -3.357  1.00  0.90           H  
ATOM    948 1HH1 ARG A  67      30.459  19.953   0.207  1.00  0.90           H  
ATOM    949 2HH1 ARG A  67      32.105  20.525   0.415  1.00  0.90           H  
ATOM    950 1HH2 ARG A  67      32.855  20.720  -2.998  1.00  0.90           H  
ATOM    951 2HH2 ARG A  67      33.455  20.954  -1.370  1.00  0.90           H  
ATOM    952  N   PHE A  68      25.383  16.642   0.677  1.00  0.84           N  
ATOM    953  CA  PHE A  68      23.979  16.245   0.787  1.00  0.84           C  
ATOM    954  C   PHE A  68      23.477  16.106   2.227  1.00  0.84           C  
ATOM    955  O   PHE A  68      24.122  15.476   3.065  1.00  0.84           O  
ATOM    956  CB  PHE A  68      23.804  14.904   0.089  1.00  0.84           C  
ATOM    957  CG  PHE A  68      23.944  14.931  -1.435  1.00  0.84           C  
ATOM    958  CD1 PHE A  68      25.179  14.975  -2.037  1.00  0.84           C  
ATOM    959  CD2 PHE A  68      22.850  14.810  -2.252  1.00  0.84           C  
ATOM    960  CE1 PHE A  68      25.321  14.934  -3.407  1.00  0.84           C  
ATOM    961  CE2 PHE A  68      22.988  14.756  -3.622  1.00  0.84           C  
ATOM    962  CZ  PHE A  68      24.220  14.824  -4.197  1.00  0.84           C  
ATOM    963  H   PHE A  68      26.092  15.975   0.953  1.00  0.84           H  
ATOM    964  HA  PHE A  68      23.377  16.990   0.283  1.00  0.84           H  
ATOM    965 1HB  PHE A  68      24.539  14.203   0.480  1.00  0.84           H  
ATOM    966 2HB  PHE A  68      22.827  14.509   0.336  1.00  0.84           H  
ATOM    967  HD1 PHE A  68      26.048  15.049  -1.406  1.00  0.84           H  
ATOM    968  HD2 PHE A  68      21.868  14.757  -1.806  1.00  0.84           H  
ATOM    969  HE1 PHE A  68      26.313  14.980  -3.867  1.00  0.84           H  
ATOM    970  HE2 PHE A  68      22.124  14.661  -4.250  1.00  0.84           H  
ATOM    971  HZ  PHE A  68      24.326  14.787  -5.286  1.00  0.84           H  
ATOM    972  N   THR A  69      22.274  16.622   2.479  1.00  0.81           N  
ATOM    973  CA  THR A  69      21.600  16.484   3.772  1.00  0.81           C  
ATOM    974  C   THR A  69      20.210  15.872   3.592  1.00  0.81           C  
ATOM    975  O   THR A  69      19.450  16.280   2.713  1.00  0.81           O  
ATOM    976  CB  THR A  69      21.494  17.832   4.518  1.00  0.81           C  
ATOM    977  OG1 THR A  69      22.813  18.349   4.765  1.00  0.81           O  
ATOM    978  CG2 THR A  69      20.763  17.642   5.848  1.00  0.81           C  
ATOM    979  H   THR A  69      21.822  17.154   1.736  1.00  0.81           H  
ATOM    980  HA  THR A  69      22.184  15.816   4.396  1.00  0.81           H  
ATOM    981  HB  THR A  69      20.946  18.543   3.910  1.00  0.81           H  
ATOM    982  HG1 THR A  69      23.371  17.652   5.134  1.00  0.81           H  
ATOM    983 1HG2 THR A  69      20.698  18.597   6.364  1.00  0.81           H  
ATOM    984 2HG2 THR A  69      19.756  17.267   5.671  1.00  0.81           H  
ATOM    985 3HG2 THR A  69      21.310  16.932   6.467  1.00  0.81           H  
ATOM    986  N   ILE A  70      19.870  14.892   4.423  1.00  0.81           N  
ATOM    987  CA  ILE A  70      18.550  14.256   4.324  1.00  0.81           C  
ATOM    988  C   ILE A  70      17.734  14.526   5.581  1.00  0.81           C  
ATOM    989  O   ILE A  70      18.290  14.578   6.680  1.00  0.81           O  
ATOM    990  CB  ILE A  70      18.663  12.735   4.055  1.00  0.81           C  
ATOM    991  CG1 ILE A  70      17.307  12.108   3.800  1.00  0.81           C  
ATOM    992  CG2 ILE A  70      19.278  12.017   5.174  1.00  0.81           C  
ATOM    993  CD1 ILE A  70      17.434  10.720   3.281  1.00  0.81           C  
ATOM    994  H   ILE A  70      20.527  14.594   5.136  1.00  0.81           H  
ATOM    995  HA  ILE A  70      18.020  14.692   3.487  1.00  0.81           H  
ATOM    996  HB  ILE A  70      19.270  12.588   3.160  1.00  0.81           H  
ATOM    997 1HG1 ILE A  70      16.717  12.090   4.716  1.00  0.81           H  
ATOM    998 2HG1 ILE A  70      16.780  12.696   3.058  1.00  0.81           H  
ATOM    999 1HG2 ILE A  70      19.351  10.953   4.942  1.00  0.81           H  
ATOM   1000 2HG2 ILE A  70      20.247  12.402   5.361  1.00  0.81           H  
ATOM   1001 3HG2 ILE A  70      18.649  12.156   6.031  1.00  0.81           H  
ATOM   1002 1HD1 ILE A  70      16.449  10.300   3.085  1.00  0.81           H  
ATOM   1003 2HD1 ILE A  70      18.012  10.756   2.377  1.00  0.81           H  
ATOM   1004 3HD1 ILE A  70      17.943  10.108   4.007  1.00  0.81           H  
ATOM   1005  N   SER A  71      16.435  14.755   5.405  1.00  0.83           N  
ATOM   1006  CA  SER A  71      15.540  15.024   6.531  1.00  0.83           C  
ATOM   1007  C   SER A  71      14.129  14.490   6.292  1.00  0.83           C  
ATOM   1008  O   SER A  71      13.741  14.219   5.155  1.00  0.83           O  
ATOM   1009  CB  SER A  71      15.476  16.522   6.794  1.00  0.83           C  
ATOM   1010  OG  SER A  71      14.896  17.204   5.716  1.00  0.83           O  
ATOM   1011  H   SER A  71      16.076  14.739   4.449  1.00  0.83           H  
ATOM   1012  HA  SER A  71      15.945  14.535   7.416  1.00  0.83           H  
ATOM   1013 1HB  SER A  71      14.893  16.704   7.697  1.00  0.83           H  
ATOM   1014 2HB  SER A  71      16.482  16.903   6.971  1.00  0.83           H  
ATOM   1015  HG  SER A  71      15.520  17.122   4.990  1.00  0.83           H  
ATOM   1016  N   ARG A  72      13.338  14.376   7.361  1.00  0.85           N  
ATOM   1017  CA  ARG A  72      11.959  13.898   7.218  1.00  0.85           C  
ATOM   1018  C   ARG A  72      10.946  14.703   8.020  1.00  0.85           C  
ATOM   1019  O   ARG A  72      11.146  14.991   9.201  1.00  0.85           O  
ATOM   1020  CB  ARG A  72      11.834  12.434   7.629  1.00  0.85           C  
ATOM   1021  CG  ARG A  72      10.426  11.877   7.429  1.00  0.85           C  
ATOM   1022  CD  ARG A  72      10.273  10.406   7.683  1.00  0.85           C  
ATOM   1023  NE  ARG A  72      10.259  10.069   9.098  1.00  0.85           N  
ATOM   1024  CZ  ARG A  72      11.199   9.365   9.765  1.00  0.85           C  
ATOM   1025  NH1 ARG A  72      12.236   8.873   9.136  1.00  0.85           N  
ATOM   1026  NH2 ARG A  72      11.041   9.153  11.070  1.00  0.85           N  
ATOM   1027  H   ARG A  72      13.692  14.614   8.278  1.00  0.85           H  
ATOM   1028  HA  ARG A  72      11.678  13.977   6.172  1.00  0.85           H  
ATOM   1029 1HB  ARG A  72      12.498  11.832   7.033  1.00  0.85           H  
ATOM   1030 2HB  ARG A  72      12.113  12.311   8.674  1.00  0.85           H  
ATOM   1031 1HG  ARG A  72       9.754  12.378   8.126  1.00  0.85           H  
ATOM   1032 2HG  ARG A  72      10.088  12.088   6.415  1.00  0.85           H  
ATOM   1033 1HD  ARG A  72       9.335  10.084   7.260  1.00  0.85           H  
ATOM   1034 2HD  ARG A  72      11.090   9.863   7.209  1.00  0.85           H  
ATOM   1035  HE  ARG A  72       9.469  10.423   9.629  1.00  0.85           H  
ATOM   1036 1HH1 ARG A  72      12.349   9.015   8.148  1.00  0.85           H  
ATOM   1037 2HH1 ARG A  72      12.941   8.338   9.650  1.00  0.85           H  
ATOM   1038 1HH2 ARG A  72      10.252   9.542  11.551  1.00  0.85           H  
ATOM   1039 2HH2 ARG A  72      11.689   8.562  11.607  1.00  0.85           H  
ATOM   1040  N   ASP A  73       9.850  15.064   7.350  1.00  0.87           N  
ATOM   1041  CA  ASP A  73       8.747  15.797   7.955  1.00  0.87           C  
ATOM   1042  C   ASP A  73       7.502  14.904   8.035  1.00  0.87           C  
ATOM   1043  O   ASP A  73       6.739  14.770   7.062  1.00  0.87           O  
ATOM   1044  CB  ASP A  73       8.475  17.069   7.148  1.00  0.87           C  
ATOM   1045  CG  ASP A  73       7.396  17.961   7.735  1.00  0.87           C  
ATOM   1046  OD1 ASP A  73       6.640  17.501   8.566  1.00  0.87           O  
ATOM   1047  OD2 ASP A  73       7.327  19.131   7.331  1.00  0.87           O  
ATOM   1048  H   ASP A  73       9.772  14.798   6.368  1.00  0.87           H  
ATOM   1049  HA  ASP A  73       9.029  16.083   8.969  1.00  0.87           H  
ATOM   1050 1HB  ASP A  73       9.396  17.642   7.070  1.00  0.87           H  
ATOM   1051 2HB  ASP A  73       8.178  16.783   6.134  1.00  0.87           H  
ATOM   1052  N   ASN A  74       7.289  14.314   9.213  1.00  0.87           N  
ATOM   1053  CA  ASN A  74       6.221  13.341   9.426  1.00  0.87           C  
ATOM   1054  C   ASN A  74       4.832  13.929   9.211  1.00  0.87           C  
ATOM   1055  O   ASN A  74       3.902  13.218   8.843  1.00  0.87           O  
ATOM   1056  CB  ASN A  74       6.327  12.763  10.824  1.00  0.87           C  
ATOM   1057  CG  ASN A  74       7.473  11.819  10.973  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74       7.953  11.261   9.979  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74       7.922  11.633  12.192  1.00  0.87           N  
ATOM   1060  H   ASN A  74       7.930  14.515   9.970  1.00  0.87           H  
ATOM   1061  HA  ASN A  74       6.347  12.533   8.704  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74       6.448  13.577  11.539  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74       5.401  12.242  11.075  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74       8.685  11.019  12.371  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74       7.494  12.116  12.957  1.00  0.87           H  
ATOM   1066  N   ALA A  75       4.694  15.238   9.432  1.00  0.85           N  
ATOM   1067  CA  ALA A  75       3.409  15.916   9.279  1.00  0.85           C  
ATOM   1068  C   ALA A  75       2.892  15.824   7.846  1.00  0.85           C  
ATOM   1069  O   ALA A  75       1.681  15.842   7.617  1.00  0.85           O  
ATOM   1070  CB  ALA A  75       3.540  17.378   9.673  1.00  0.85           C  
ATOM   1071  H   ALA A  75       5.506  15.787   9.694  1.00  0.85           H  
ATOM   1072  HA  ALA A  75       2.692  15.435   9.933  1.00  0.85           H  
ATOM   1073 1HB  ALA A  75       2.572  17.864   9.580  1.00  0.85           H  
ATOM   1074 2HB  ALA A  75       3.887  17.446  10.700  1.00  0.85           H  
ATOM   1075 3HB  ALA A  75       4.258  17.866   9.014  1.00  0.85           H  
ATOM   1076  N   LYS A  76       3.813  15.778   6.883  1.00  0.82           N  
ATOM   1077  CA  LYS A  76       3.458  15.730   5.471  1.00  0.82           C  
ATOM   1078  C   LYS A  76       3.770  14.360   4.881  1.00  0.82           C  
ATOM   1079  O   LYS A  76       3.354  14.038   3.769  1.00  0.82           O  
ATOM   1080  CB  LYS A  76       4.173  16.832   4.700  1.00  0.82           C  
ATOM   1081  CG  LYS A  76       3.785  18.255   5.138  1.00  0.82           C  
ATOM   1082  CD  LYS A  76       4.337  19.319   4.176  1.00  0.82           C  
ATOM   1083  CE  LYS A  76       5.846  19.539   4.326  1.00  0.82           C  
ATOM   1084  NZ  LYS A  76       6.196  20.241   5.595  1.00  0.82           N  
ATOM   1085  H   LYS A  76       4.803  15.746   7.134  1.00  0.82           H  
ATOM   1086  HA  LYS A  76       2.382  15.889   5.380  1.00  0.82           H  
ATOM   1087 1HB  LYS A  76       5.254  16.724   4.844  1.00  0.82           H  
ATOM   1088 2HB  LYS A  76       3.973  16.728   3.634  1.00  0.82           H  
ATOM   1089 1HG  LYS A  76       2.699  18.336   5.189  1.00  0.82           H  
ATOM   1090 2HG  LYS A  76       4.195  18.439   6.136  1.00  0.82           H  
ATOM   1091 1HD  LYS A  76       4.137  19.006   3.150  1.00  0.82           H  
ATOM   1092 2HD  LYS A  76       3.830  20.262   4.355  1.00  0.82           H  
ATOM   1093 1HE  LYS A  76       6.353  18.573   4.310  1.00  0.82           H  
ATOM   1094 2HE  LYS A  76       6.196  20.137   3.486  1.00  0.82           H  
ATOM   1095 1HZ  LYS A  76       7.198  20.351   5.669  1.00  0.82           H  
ATOM   1096 2HZ  LYS A  76       5.759  21.138   5.645  1.00  0.82           H  
ATOM   1097 3HZ  LYS A  76       5.920  19.677   6.407  1.00  0.82           H  
ATOM   1098  N   ASN A  77       4.483  13.542   5.658  1.00  0.77           N  
ATOM   1099  CA  ASN A  77       4.935  12.211   5.261  1.00  0.77           C  
ATOM   1100  C   ASN A  77       5.878  12.345   4.069  1.00  0.77           C  
ATOM   1101  O   ASN A  77       5.800  11.581   3.092  1.00  0.77           O  
ATOM   1102  CB  ASN A  77       3.747  11.320   4.929  1.00  0.77           C  
ATOM   1103  CG  ASN A  77       4.037   9.863   5.114  1.00  0.77           C  
ATOM   1104  OD1 ASN A  77       4.792   9.546   6.038  1.00  0.77           O  
ATOM   1105  ND2 ASN A  77       3.451   8.997   4.307  1.00  0.77           N  
ATOM   1106  H   ASN A  77       4.793  13.890   6.558  1.00  0.77           H  
ATOM   1107  HA  ASN A  77       5.503  11.777   6.090  1.00  0.77           H  
ATOM   1108 1HB  ASN A  77       2.892  11.598   5.551  1.00  0.77           H  
ATOM   1109 2HB  ASN A  77       3.458  11.477   3.887  1.00  0.77           H  
ATOM   1110 1HD2 ASN A  77       3.592   7.981   4.400  1.00  0.77           H  
ATOM   1111 2HD2 ASN A  77       2.872   9.340   3.550  1.00  0.77           H  
ATOM   1112  N   THR A  78       6.767  13.344   4.166  1.00  0.72           N  
ATOM   1113  CA  THR A  78       7.734  13.645   3.116  1.00  0.72           C  
ATOM   1114  C   THR A  78       9.198  13.642   3.567  1.00  0.72           C  
ATOM   1115  O   THR A  78       9.561  14.192   4.619  1.00  0.72           O  
ATOM   1116  CB  THR A  78       7.421  15.013   2.461  1.00  0.72           C  
ATOM   1117  OG1 THR A  78       6.093  14.995   1.905  1.00  0.72           O  
ATOM   1118  CG2 THR A  78       8.395  15.317   1.321  1.00  0.72           C  
ATOM   1119  H   THR A  78       6.758  13.906   5.023  1.00  0.72           H  
ATOM   1120  HA  THR A  78       7.627  12.879   2.356  1.00  0.72           H  
ATOM   1121  HB  THR A  78       7.485  15.793   3.220  1.00  0.72           H  
ATOM   1122  HG1 THR A  78       6.118  14.546   1.068  1.00  0.72           H  
ATOM   1123 1HG2 THR A  78       8.135  16.273   0.883  1.00  0.72           H  
ATOM   1124 2HG2 THR A  78       9.410  15.358   1.680  1.00  0.72           H  
ATOM   1125 3HG2 THR A  78       8.317  14.559   0.568  1.00  0.72           H  
ATOM   1126  N   VAL A  79      10.039  13.030   2.746  1.00  0.68           N  
ATOM   1127  CA  VAL A  79      11.482  12.996   2.942  1.00  0.68           C  
ATOM   1128  C   VAL A  79      12.155  13.895   1.931  1.00  0.68           C  
ATOM   1129  O   VAL A  79      11.774  13.947   0.758  1.00  0.68           O  
ATOM   1130  CB  VAL A  79      12.034  11.567   2.872  1.00  0.68           C  
ATOM   1131  CG1 VAL A  79      13.565  11.556   2.956  1.00  0.68           C  
ATOM   1132  CG2 VAL A  79      11.488  10.823   4.038  1.00  0.68           C  
ATOM   1133  H   VAL A  79       9.648  12.585   1.917  1.00  0.68           H  
ATOM   1134  HA  VAL A  79      11.704  13.383   3.930  1.00  0.68           H  
ATOM   1135  HB  VAL A  79      11.724  11.104   1.935  1.00  0.68           H  
ATOM   1136 1HG1 VAL A  79      13.928  10.534   2.920  1.00  0.68           H  
ATOM   1137 2HG1 VAL A  79      13.982  12.114   2.128  1.00  0.68           H  
ATOM   1138 3HG1 VAL A  79      13.881  12.014   3.891  1.00  0.68           H  
ATOM   1139 1HG2 VAL A  79      11.831   9.805   4.037  1.00  0.68           H  
ATOM   1140 2HG2 VAL A  79      11.825  11.312   4.925  1.00  0.68           H  
ATOM   1141 3HG2 VAL A  79      10.417  10.846   4.000  1.00  0.68           H  
ATOM   1142  N   TYR A  80      13.112  14.670   2.401  1.00  0.66           N  
ATOM   1143  CA  TYR A  80      13.785  15.602   1.526  1.00  0.66           C  
ATOM   1144  C   TYR A  80      15.266  15.328   1.424  1.00  0.66           C  
ATOM   1145  O   TYR A  80      15.901  14.896   2.390  1.00  0.66           O  
ATOM   1146  CB  TYR A  80      13.597  17.018   2.041  1.00  0.66           C  
ATOM   1147  CG  TYR A  80      12.174  17.485   2.101  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80      11.398  17.232   3.235  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80      11.645  18.175   1.041  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80      10.094  17.687   3.284  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80      10.352  18.631   1.088  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       9.577  18.398   2.198  1.00  0.66           C  
ATOM   1153  OH  TYR A  80       8.284  18.858   2.222  1.00  0.66           O  
ATOM   1154  H   TYR A  80      13.378  14.592   3.382  1.00  0.66           H  
ATOM   1155  HA  TYR A  80      13.369  15.515   0.529  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80      14.022  17.096   3.042  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80      14.149  17.705   1.396  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80      11.819  16.675   4.078  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80      12.260  18.362   0.160  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       9.481  17.497   4.164  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80       9.938  19.180   0.242  1.00  0.66           H  
ATOM   1162  HH  TYR A  80       8.091  19.306   1.391  1.00  0.66           H  
ATOM   1163  N   LEU A  81      15.821  15.622   0.251  1.00  0.66           N  
ATOM   1164  CA  LEU A  81      17.256  15.523   0.035  1.00  0.66           C  
ATOM   1165  C   LEU A  81      17.760  16.871  -0.478  1.00  0.66           C  
ATOM   1166  O   LEU A  81      17.412  17.317  -1.579  1.00  0.66           O  
ATOM   1167  CB  LEU A  81      17.586  14.406  -0.975  1.00  0.66           C  
ATOM   1168  CG  LEU A  81      19.078  14.195  -1.279  1.00  0.66           C  
ATOM   1169  CD1 LEU A  81      19.764  13.731   0.019  1.00  0.66           C  
ATOM   1170  CD2 LEU A  81      19.247  13.167  -2.413  1.00  0.66           C  
ATOM   1171  H   LEU A  81      15.221  15.960  -0.498  1.00  0.66           H  
ATOM   1172  HA  LEU A  81      17.752  15.306   0.979  1.00  0.66           H  
ATOM   1173 1HB  LEU A  81      17.199  13.469  -0.580  1.00  0.66           H  
ATOM   1174 2HB  LEU A  81      17.079  14.616  -1.906  1.00  0.66           H  
ATOM   1175  HG  LEU A  81      19.530  15.144  -1.585  1.00  0.66           H  
ATOM   1176 1HD1 LEU A  81      20.815  13.572  -0.149  1.00  0.66           H  
ATOM   1177 2HD1 LEU A  81      19.631  14.485   0.793  1.00  0.66           H  
ATOM   1178 3HD1 LEU A  81      19.312  12.796   0.345  1.00  0.66           H  
ATOM   1179 1HD2 LEU A  81      20.303  13.016  -2.620  1.00  0.66           H  
ATOM   1180 2HD2 LEU A  81      18.808  12.237  -2.109  1.00  0.66           H  
ATOM   1181 3HD2 LEU A  81      18.752  13.523  -3.309  1.00  0.66           H  
ATOM   1182  N   GLN A  82      18.558  17.534   0.338  1.00  0.67           N  
ATOM   1183  CA  GLN A  82      19.096  18.853   0.040  1.00  0.67           C  
ATOM   1184  C   GLN A  82      20.514  18.715  -0.459  1.00  0.67           C  
ATOM   1185  O   GLN A  82      21.372  18.200   0.260  1.00  0.67           O  
ATOM   1186  CB  GLN A  82      19.059  19.723   1.298  1.00  0.67           C  
ATOM   1187  CG  GLN A  82      19.656  21.129   1.176  1.00  0.67           C  
ATOM   1188  CD  GLN A  82      18.813  22.105   0.384  1.00  0.67           C  
ATOM   1189  OE1 GLN A  82      17.575  22.049   0.426  1.00  0.67           O  
ATOM   1190  NE2 GLN A  82      19.467  23.029  -0.313  1.00  0.67           N  
ATOM   1191  H   GLN A  82      18.818  17.101   1.221  1.00  0.67           H  
ATOM   1192  HA  GLN A  82      18.500  19.319  -0.745  1.00  0.67           H  
ATOM   1193 1HB  GLN A  82      18.025  19.833   1.622  1.00  0.67           H  
ATOM   1194 2HB  GLN A  82      19.587  19.208   2.096  1.00  0.67           H  
ATOM   1195 1HG  GLN A  82      19.798  21.535   2.176  1.00  0.67           H  
ATOM   1196 2HG  GLN A  82      20.622  21.042   0.671  1.00  0.67           H  
ATOM   1197 1HE2 GLN A  82      18.964  23.708  -0.842  1.00  0.67           H  
ATOM   1198 2HE2 GLN A  82      20.485  23.057  -0.304  1.00  0.67           H  
ATOM   1199  N   MET A  83      20.767  19.131  -1.690  1.00  0.70           N  
ATOM   1200  CA  MET A  83      22.104  19.003  -2.243  1.00  0.70           C  
ATOM   1201  C   MET A  83      22.688  20.380  -2.551  1.00  0.70           C  
ATOM   1202  O   MET A  83      22.123  21.164  -3.321  1.00  0.70           O  
ATOM   1203  CB  MET A  83      22.039  18.063  -3.436  1.00  0.70           C  
ATOM   1204  CG  MET A  83      21.160  18.502  -4.579  1.00  0.70           C  
ATOM   1205  SD  MET A  83      21.088  17.307  -5.946  1.00  0.70           S  
ATOM   1206  CE  MET A  83      19.907  16.156  -5.277  1.00  0.70           C  
ATOM   1207  H   MET A  83      20.026  19.542  -2.258  1.00  0.70           H  
ATOM   1208  HA  MET A  83      22.753  18.542  -1.501  1.00  0.70           H  
ATOM   1209 1HB  MET A  83      23.038  17.832  -3.779  1.00  0.70           H  
ATOM   1210 2HB  MET A  83      21.598  17.141  -3.096  1.00  0.70           H  
ATOM   1211 1HG  MET A  83      20.167  18.564  -4.190  1.00  0.70           H  
ATOM   1212 2HG  MET A  83      21.435  19.469  -4.939  1.00  0.70           H  
ATOM   1213 1HE  MET A  83      19.743  15.347  -5.982  1.00  0.70           H  
ATOM   1214 2HE  MET A  83      20.260  15.759  -4.338  1.00  0.70           H  
ATOM   1215 3HE  MET A  83      18.984  16.674  -5.097  1.00  0.70           H  
ATOM   1216  N   ASN A  84      23.810  20.690  -1.894  1.00  0.72           N  
ATOM   1217  CA  ASN A  84      24.450  22.003  -1.980  1.00  0.72           C  
ATOM   1218  C   ASN A  84      25.790  21.969  -2.695  1.00  0.72           C  
ATOM   1219  O   ASN A  84      26.490  20.961  -2.620  1.00  0.72           O  
ATOM   1220  CB  ASN A  84      24.636  22.548  -0.570  1.00  0.72           C  
ATOM   1221  CG  ASN A  84      23.319  22.754   0.127  1.00  0.72           C  
ATOM   1222  OD1 ASN A  84      22.359  23.229  -0.493  1.00  0.72           O  
ATOM   1223  ND2 ASN A  84      23.257  22.415   1.392  1.00  0.72           N  
ATOM   1224  H   ASN A  84      24.232  19.984  -1.285  1.00  0.72           H  
ATOM   1225  HA  ASN A  84      23.801  22.669  -2.545  1.00  0.72           H  
ATOM   1226 1HB  ASN A  84      25.241  21.846   0.010  1.00  0.72           H  
ATOM   1227 2HB  ASN A  84      25.176  23.495  -0.611  1.00  0.72           H  
ATOM   1228 1HD2 ASN A  84      22.411  22.532   1.910  1.00  0.72           H  
ATOM   1229 2HD2 ASN A  84      24.063  22.033   1.847  1.00  0.72           H  
ATOM   1230  N   SER A  85      26.188  23.096  -3.313  1.00  0.75           N  
ATOM   1231  CA  SER A  85      27.515  23.221  -3.922  1.00  0.75           C  
ATOM   1232  C   SER A  85      27.740  22.078  -4.883  1.00  0.75           C  
ATOM   1233  O   SER A  85      28.731  21.342  -4.810  1.00  0.75           O  
ATOM   1234  CB  SER A  85      28.593  23.260  -2.857  1.00  0.75           C  
ATOM   1235  OG  SER A  85      28.421  24.371  -2.018  1.00  0.75           O  
ATOM   1236  H   SER A  85      25.539  23.873  -3.426  1.00  0.75           H  
ATOM   1237  HA  SER A  85      27.549  24.152  -4.495  1.00  0.75           H  
ATOM   1238 1HB  SER A  85      28.571  22.353  -2.267  1.00  0.75           H  
ATOM   1239 2HB  SER A  85      29.568  23.311  -3.339  1.00  0.75           H  
ATOM   1240  HG  SER A  85      28.344  25.132  -2.604  1.00  0.75           H  
ATOM   1241  N   LEU A  86      26.773  21.947  -5.768  1.00  0.78           N  
ATOM   1242  CA  LEU A  86      26.702  20.865  -6.734  1.00  0.78           C  
ATOM   1243  C   LEU A  86      27.847  20.805  -7.730  1.00  0.78           C  
ATOM   1244  O   LEU A  86      28.333  21.815  -8.217  1.00  0.78           O  
ATOM   1245  CB  LEU A  86      25.373  20.998  -7.461  1.00  0.78           C  
ATOM   1246  CG  LEU A  86      24.216  20.686  -6.577  1.00  0.78           C  
ATOM   1247  CD1 LEU A  86      22.927  20.981  -7.279  1.00  0.78           C  
ATOM   1248  CD2 LEU A  86      24.332  19.240  -6.208  1.00  0.78           C  
ATOM   1249  H   LEU A  86      26.030  22.649  -5.733  1.00  0.78           H  
ATOM   1250  HA  LEU A  86      26.704  19.927  -6.185  1.00  0.78           H  
ATOM   1251 1HB  LEU A  86      25.268  22.020  -7.836  1.00  0.78           H  
ATOM   1252 2HB  LEU A  86      25.370  20.314  -8.298  1.00  0.78           H  
ATOM   1253  HG  LEU A  86      24.255  21.301  -5.672  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  86      22.096  20.751  -6.636  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  86      22.903  22.044  -7.533  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  86      22.864  20.384  -8.180  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  86      23.558  18.990  -5.589  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  86      24.293  18.624  -7.106  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  86      25.276  19.060  -5.692  1.00  0.78           H  
ATOM   1260  N   LYS A  87      28.275  19.590  -8.037  1.00  0.79           N  
ATOM   1261  CA  LYS A  87      29.331  19.396  -9.018  1.00  0.79           C  
ATOM   1262  C   LYS A  87      28.720  18.966 -10.332  1.00  0.79           C  
ATOM   1263  O   LYS A  87      27.621  18.424 -10.372  1.00  0.79           O  
ATOM   1264  CB  LYS A  87      30.326  18.331  -8.553  1.00  0.79           C  
ATOM   1265  CG  LYS A  87      31.117  18.666  -7.309  1.00  0.79           C  
ATOM   1266  CD  LYS A  87      32.092  17.533  -7.014  1.00  0.79           C  
ATOM   1267  CE  LYS A  87      31.356  16.318  -6.461  1.00  0.79           C  
ATOM   1268  NZ  LYS A  87      32.265  15.157  -6.244  1.00  0.79           N  
ATOM   1269  H   LYS A  87      27.861  18.766  -7.589  1.00  0.79           H  
ATOM   1270  HA  LYS A  87      29.856  20.337  -9.175  1.00  0.79           H  
ATOM   1271 1HB  LYS A  87      29.781  17.404  -8.347  1.00  0.79           H  
ATOM   1272 2HB  LYS A  87      31.039  18.117  -9.349  1.00  0.79           H  
ATOM   1273 1HG  LYS A  87      31.662  19.598  -7.453  1.00  0.79           H  
ATOM   1274 2HG  LYS A  87      30.430  18.788  -6.464  1.00  0.79           H  
ATOM   1275 1HD  LYS A  87      32.600  17.239  -7.938  1.00  0.79           H  
ATOM   1276 2HD  LYS A  87      32.838  17.862  -6.293  1.00  0.79           H  
ATOM   1277 1HE  LYS A  87      30.897  16.592  -5.512  1.00  0.79           H  
ATOM   1278 2HE  LYS A  87      30.566  16.024  -7.160  1.00  0.79           H  
ATOM   1279 1HZ  LYS A  87      31.729  14.388  -5.879  1.00  0.79           H  
ATOM   1280 2HZ  LYS A  87      32.680  14.875  -7.155  1.00  0.79           H  
ATOM   1281 3HZ  LYS A  87      32.996  15.397  -5.597  1.00  0.79           H  
ATOM   1282  N   LEU A  88      29.457  19.097 -11.421  1.00  0.79           N  
ATOM   1283  CA  LEU A  88      28.945  18.630 -12.707  1.00  0.79           C  
ATOM   1284  C   LEU A  88      28.708  17.109 -12.629  1.00  0.79           C  
ATOM   1285  O   LEU A  88      27.784  16.554 -13.244  1.00  0.79           O  
ATOM   1286  CB  LEU A  88      29.945  18.997 -13.803  1.00  0.79           C  
ATOM   1287  CG  LEU A  88      30.104  20.526 -14.011  1.00  0.79           C  
ATOM   1288  CD1 LEU A  88      31.187  20.805 -15.035  1.00  0.79           C  
ATOM   1289  CD2 LEU A  88      28.792  21.108 -14.437  1.00  0.79           C  
ATOM   1290  H   LEU A  88      30.362  19.544 -11.368  1.00  0.79           H  
ATOM   1291  HA  LEU A  88      28.003  19.125 -12.918  1.00  0.79           H  
ATOM   1292 1HB  LEU A  88      30.918  18.580 -13.552  1.00  0.79           H  
ATOM   1293 2HB  LEU A  88      29.609  18.562 -14.745  1.00  0.79           H  
ATOM   1294  HG  LEU A  88      30.406  20.984 -13.069  1.00  0.79           H  
ATOM   1295 1HD1 LEU A  88      31.300  21.884 -15.161  1.00  0.79           H  
ATOM   1296 2HD1 LEU A  88      32.133  20.381 -14.696  1.00  0.79           H  
ATOM   1297 3HD1 LEU A  88      30.910  20.356 -15.988  1.00  0.79           H  
ATOM   1298 1HD2 LEU A  88      28.891  22.184 -14.561  1.00  0.79           H  
ATOM   1299 2HD2 LEU A  88      28.484  20.657 -15.380  1.00  0.79           H  
ATOM   1300 3HD2 LEU A  88      28.057  20.897 -13.687  1.00  0.79           H  
ATOM   1301  N   GLU A  89      29.511  16.471 -11.774  1.00  0.78           N  
ATOM   1302  CA  GLU A  89      29.532  15.039 -11.467  1.00  0.78           C  
ATOM   1303  C   GLU A  89      28.229  14.565 -10.818  1.00  0.78           C  
ATOM   1304  O   GLU A  89      27.949  13.366 -10.797  1.00  0.78           O  
ATOM   1305  CB  GLU A  89      30.678  14.734 -10.495  1.00  0.78           C  
ATOM   1306  CG  GLU A  89      32.080  14.959 -11.048  1.00  0.78           C  
ATOM   1307  CD  GLU A  89      33.189  14.693 -10.016  1.00  0.78           C  
ATOM   1308  OE1 GLU A  89      32.883  14.265  -8.914  1.00  0.78           O  
ATOM   1309  OE2 GLU A  89      34.329  14.929 -10.331  1.00  0.78           O  
ATOM   1310  H   GLU A  89      30.200  17.039 -11.311  1.00  0.78           H  
ATOM   1311  HA  GLU A  89      29.680  14.488 -12.395  1.00  0.78           H  
ATOM   1312 1HB  GLU A  89      30.568  15.356  -9.611  1.00  0.78           H  
ATOM   1313 2HB  GLU A  89      30.606  13.697 -10.170  1.00  0.78           H  
ATOM   1314 1HG  GLU A  89      32.229  14.304 -11.907  1.00  0.78           H  
ATOM   1315 2HG  GLU A  89      32.152  15.989 -11.394  1.00  0.78           H  
ATOM   1316  N   ASP A  90      27.446  15.488 -10.259  1.00  0.75           N  
ATOM   1317  CA  ASP A  90      26.214  15.136  -9.568  1.00  0.75           C  
ATOM   1318  C   ASP A  90      25.035  15.013 -10.537  1.00  0.75           C  
ATOM   1319  O   ASP A  90      23.916  14.692 -10.113  1.00  0.75           O  
ATOM   1320  CB  ASP A  90      25.906  16.168  -8.465  1.00  0.75           C  
ATOM   1321  CG  ASP A  90      26.891  16.116  -7.216  1.00  0.75           C  
ATOM   1322  OD1 ASP A  90      27.130  15.044  -6.663  1.00  0.75           O  
ATOM   1323  OD2 ASP A  90      27.435  17.151  -6.869  1.00  0.75           O  
ATOM   1324  H   ASP A  90      27.685  16.474 -10.325  1.00  0.75           H  
ATOM   1325  HA  ASP A  90      26.357  14.166  -9.098  1.00  0.75           H  
ATOM   1326 1HB  ASP A  90      25.958  17.167  -8.897  1.00  0.75           H  
ATOM   1327 2HB  ASP A  90      24.885  16.032  -8.109  1.00  0.75           H  
ATOM   1328  N   THR A  91      25.274  15.265 -11.842  1.00  0.72           N  
ATOM   1329  CA  THR A  91      24.213  15.079 -12.825  1.00  0.72           C  
ATOM   1330  C   THR A  91      23.791  13.611 -12.816  1.00  0.72           C  
ATOM   1331  O   THR A  91      24.615  12.722 -13.055  1.00  0.72           O  
ATOM   1332  CB  THR A  91      24.692  15.446 -14.243  1.00  0.72           C  
ATOM   1333  OG1 THR A  91      25.099  16.838 -14.288  1.00  0.72           O  
ATOM   1334  CG2 THR A  91      23.631  15.118 -15.312  1.00  0.72           C  
ATOM   1335  H   THR A  91      26.195  15.567 -12.163  1.00  0.72           H  
ATOM   1336  HA  THR A  91      23.368  15.700 -12.546  1.00  0.72           H  
ATOM   1337  HB  THR A  91      25.574  14.846 -14.466  1.00  0.72           H  
ATOM   1338  HG1 THR A  91      26.002  16.906 -13.884  1.00  0.72           H  
ATOM   1339 1HG2 THR A  91      24.028  15.362 -16.295  1.00  0.72           H  
ATOM   1340 2HG2 THR A  91      23.399  14.055 -15.269  1.00  0.72           H  
ATOM   1341 3HG2 THR A  91      22.737  15.660 -15.155  1.00  0.72           H  
ATOM   1342  N   ALA A  92      22.523  13.356 -12.533  1.00  0.69           N  
ATOM   1343  CA  ALA A  92      22.052  11.979 -12.406  1.00  0.69           C  
ATOM   1344  C   ALA A  92      20.561  11.884 -12.193  1.00  0.69           C  
ATOM   1345  O   ALA A  92      19.903  12.879 -11.864  1.00  0.69           O  
ATOM   1346  CB  ALA A  92      22.740  11.292 -11.248  1.00  0.69           C  
ATOM   1347  H   ALA A  92      21.891  14.146 -12.409  1.00  0.69           H  
ATOM   1348  HA  ALA A  92      22.278  11.469 -13.331  1.00  0.69           H  
ATOM   1349 1HB  ALA A  92      22.385  10.277 -11.180  1.00  0.69           H  
ATOM   1350 2HB  ALA A  92      23.814  11.280 -11.359  1.00  0.69           H  
ATOM   1351 3HB  ALA A  92      22.478  11.833 -10.358  1.00  0.69           H  
ATOM   1352  N   VAL A  93      20.031  10.670 -12.302  1.00  0.67           N  
ATOM   1353  CA  VAL A  93      18.672  10.453 -11.855  1.00  0.67           C  
ATOM   1354  C   VAL A  93      18.717  10.007 -10.394  1.00  0.67           C  
ATOM   1355  O   VAL A  93      19.505   9.134 -10.023  1.00  0.67           O  
ATOM   1356  CB  VAL A  93      17.929   9.412 -12.696  1.00  0.67           C  
ATOM   1357  CG1 VAL A  93      16.512   9.199 -12.120  1.00  0.67           C  
ATOM   1358  CG2 VAL A  93      17.839   9.892 -14.116  1.00  0.67           C  
ATOM   1359  H   VAL A  93      20.583   9.875 -12.640  1.00  0.67           H  
ATOM   1360  HA  VAL A  93      18.130  11.390 -11.926  1.00  0.67           H  
ATOM   1361  HB  VAL A  93      18.463   8.460 -12.653  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  93      15.987   8.460 -12.714  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  93      16.571   8.857 -11.093  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  93      15.966  10.137 -12.150  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  93      17.313   9.154 -14.718  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  93      17.296  10.834 -14.138  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  93      18.844  10.038 -14.517  1.00  0.67           H  
ATOM   1368  N   TYR A  94      17.928  10.644  -9.557  1.00  0.67           N  
ATOM   1369  CA  TYR A  94      17.878  10.316  -8.144  1.00  0.67           C  
ATOM   1370  C   TYR A  94      16.605   9.559  -7.857  1.00  0.67           C  
ATOM   1371  O   TYR A  94      15.571   9.856  -8.446  1.00  0.67           O  
ATOM   1372  CB  TYR A  94      17.964  11.597  -7.328  1.00  0.67           C  
ATOM   1373  CG  TYR A  94      19.344  12.242  -7.365  1.00  0.67           C  
ATOM   1374  CD1 TYR A  94      19.750  12.942  -8.493  1.00  0.67           C  
ATOM   1375  CD2 TYR A  94      20.187  12.164  -6.260  1.00  0.67           C  
ATOM   1376  CE1 TYR A  94      20.997  13.520  -8.530  1.00  0.67           C  
ATOM   1377  CE2 TYR A  94      21.424  12.765  -6.306  1.00  0.67           C  
ATOM   1378  CZ  TYR A  94      21.832  13.444  -7.460  1.00  0.67           C  
ATOM   1379  OH  TYR A  94      23.094  14.036  -7.559  1.00  0.67           O  
ATOM   1380  H   TYR A  94      17.321  11.367  -9.928  1.00  0.67           H  
ATOM   1381  HA  TYR A  94      18.720   9.679  -7.900  1.00  0.67           H  
ATOM   1382 1HB  TYR A  94      17.242  12.311  -7.722  1.00  0.67           H  
ATOM   1383 2HB  TYR A  94      17.699  11.396  -6.294  1.00  0.67           H  
ATOM   1384  HD1 TYR A  94      19.091  13.013  -9.360  1.00  0.67           H  
ATOM   1385  HD2 TYR A  94      19.870  11.619  -5.368  1.00  0.67           H  
ATOM   1386  HE1 TYR A  94      21.337  14.036  -9.419  1.00  0.67           H  
ATOM   1387  HE2 TYR A  94      22.087  12.698  -5.449  1.00  0.67           H  
ATOM   1388  HH  TYR A  94      23.262  14.322  -8.502  1.00  0.67           H  
ATOM   1389  N   TYR A  95      16.675   8.590  -6.944  1.00  0.69           N  
ATOM   1390  CA  TYR A  95      15.477   7.836  -6.591  1.00  0.69           C  
ATOM   1391  C   TYR A  95      15.301   7.727  -5.089  1.00  0.69           C  
ATOM   1392  O   TYR A  95      16.256   7.483  -4.353  1.00  0.69           O  
ATOM   1393  CB  TYR A  95      15.559   6.400  -7.119  1.00  0.69           C  
ATOM   1394  CG  TYR A  95      15.723   6.237  -8.608  1.00  0.69           C  
ATOM   1395  CD1 TYR A  95      17.011   6.259  -9.159  1.00  0.69           C  
ATOM   1396  CD2 TYR A  95      14.619   6.028  -9.418  1.00  0.69           C  
ATOM   1397  CE1 TYR A  95      17.178   6.078 -10.511  1.00  0.69           C  
ATOM   1398  CE2 TYR A  95      14.788   5.852 -10.770  1.00  0.69           C  
ATOM   1399  CZ  TYR A  95      16.060   5.870 -11.320  1.00  0.69           C  
ATOM   1400  OH  TYR A  95      16.219   5.690 -12.680  1.00  0.69           O  
ATOM   1401  H   TYR A  95      17.571   8.386  -6.519  1.00  0.69           H  
ATOM   1402  HA  TYR A  95      14.601   8.336  -6.989  1.00  0.69           H  
ATOM   1403 1HB  TYR A  95      16.389   5.892  -6.635  1.00  0.69           H  
ATOM   1404 2HB  TYR A  95      14.648   5.872  -6.827  1.00  0.69           H  
ATOM   1405  HD1 TYR A  95      17.883   6.417  -8.516  1.00  0.69           H  
ATOM   1406  HD2 TYR A  95      13.612   6.007  -8.983  1.00  0.69           H  
ATOM   1407  HE1 TYR A  95      18.179   6.096 -10.945  1.00  0.69           H  
ATOM   1408  HE2 TYR A  95      13.915   5.692 -11.410  1.00  0.69           H  
ATOM   1409  HH  TYR A  95      15.354   5.575 -13.087  1.00  0.69           H  
ATOM   1410  N   CYS A  96      14.055   7.808  -4.673  1.00  0.76           N  
ATOM   1411  CA  CYS A  96      13.611   7.627  -3.296  1.00  0.76           C  
ATOM   1412  C   CYS A  96      13.127   6.212  -3.085  1.00  0.76           C  
ATOM   1413  O   CYS A  96      12.302   5.700  -3.852  1.00  0.76           O  
ATOM   1414  CB  CYS A  96      12.496   8.594  -2.974  1.00  0.76           C  
ATOM   1415  SG  CYS A  96      11.779   8.445  -1.364  1.00  0.76           S  
ATOM   1416  H   CYS A  96      13.345   8.034  -5.365  1.00  0.76           H  
ATOM   1417  HA  CYS A  96      14.447   7.820  -2.627  1.00  0.76           H  
ATOM   1418 1HB  CYS A  96      12.868   9.602  -3.094  1.00  0.76           H  
ATOM   1419 2HB  CYS A  96      11.699   8.453  -3.695  1.00  0.76           H  
ATOM   1420  N   ALA A  97      13.628   5.562  -2.047  1.00  0.88           N  
ATOM   1421  CA  ALA A  97      13.247   4.186  -1.785  1.00  0.88           C  
ATOM   1422  C   ALA A  97      12.929   3.967  -0.311  1.00  0.88           C  
ATOM   1423  O   ALA A  97      13.500   4.621   0.555  1.00  0.88           O  
ATOM   1424  CB  ALA A  97      14.369   3.277  -2.239  1.00  0.88           C  
ATOM   1425  H   ALA A  97      14.322   6.020  -1.459  1.00  0.88           H  
ATOM   1426  HA  ALA A  97      12.349   3.971  -2.349  1.00  0.88           H  
ATOM   1427 1HB  ALA A  97      14.077   2.258  -2.081  1.00  0.88           H  
ATOM   1428 2HB  ALA A  97      14.559   3.438  -3.298  1.00  0.88           H  
ATOM   1429 3HB  ALA A  97      15.266   3.500  -1.669  1.00  0.88           H  
ATOM   1430  N   ALA A  98      12.051   3.001  -0.012  1.00  1.08           N  
ATOM   1431  CA  ALA A  98      11.723   2.780   1.405  1.00  1.08           C  
ATOM   1432  C   ALA A  98      11.495   1.312   1.806  1.00  1.08           C  
ATOM   1433  O   ALA A  98      11.056   0.460   1.015  1.00  1.08           O  
ATOM   1434  CB  ALA A  98      10.473   3.582   1.749  1.00  1.08           C  
ATOM   1435  H   ALA A  98      11.618   2.472  -0.766  1.00  1.08           H  
ATOM   1436  HA  ALA A  98      12.556   3.154   1.996  1.00  1.08           H  
ATOM   1437 1HB  ALA A  98      10.260   3.472   2.800  1.00  1.08           H  
ATOM   1438 2HB  ALA A  98      10.639   4.634   1.523  1.00  1.08           H  
ATOM   1439 3HB  ALA A  98       9.629   3.219   1.178  1.00  1.08           H  
ATOM   1440  N   ASP A  99      11.873   1.019   3.067  1.00  1.35           N  
ATOM   1441  CA  ASP A  99      11.624  -0.295   3.681  1.00  1.35           C  
ATOM   1442  C   ASP A  99      11.862  -0.260   5.203  1.00  1.35           C  
ATOM   1443  O   ASP A  99      12.907   0.241   5.639  1.00  1.35           O  
ATOM   1444  CB  ASP A  99      12.467  -1.403   3.036  1.00  1.35           C  
ATOM   1445  CG  ASP A  99      12.022  -2.862   3.340  1.00  1.35           C  
ATOM   1446  OD1 ASP A  99      12.110  -3.311   4.474  1.00  1.35           O  
ATOM   1447  OD2 ASP A  99      11.547  -3.493   2.428  1.00  1.35           O  
ATOM   1448  H   ASP A  99      12.291   1.776   3.618  1.00  1.35           H  
ATOM   1449  HA  ASP A  99      10.580  -0.527   3.478  1.00  1.35           H  
ATOM   1450 1HB  ASP A  99      12.429  -1.287   1.989  1.00  1.35           H  
ATOM   1451 2HB  ASP A  99      13.495  -1.308   3.329  1.00  1.35           H  
ATOM   1452  N   PRO A 100      10.990  -0.831   6.047  1.00  1.71           N  
ATOM   1453  CA  PRO A 100      11.164  -0.912   7.491  1.00  1.71           C  
ATOM   1454  C   PRO A 100      12.423  -1.689   7.900  1.00  1.71           C  
ATOM   1455  O   PRO A 100      12.909  -1.532   9.023  1.00  1.71           O  
ATOM   1456  CB  PRO A 100       9.875  -1.617   7.939  1.00  1.71           C  
ATOM   1457  CG  PRO A 100       9.380  -2.372   6.721  1.00  1.71           C  
ATOM   1458  CD  PRO A 100       9.758  -1.518   5.547  1.00  1.71           C  
ATOM   1459  HA  PRO A 100      11.212   0.090   7.919  1.00  1.71           H  
ATOM   1460 1HB  PRO A 100      10.097  -2.281   8.785  1.00  1.71           H  
ATOM   1461 2HB  PRO A 100       9.151  -0.873   8.296  1.00  1.71           H  
ATOM   1462 1HG  PRO A 100       9.851  -3.368   6.663  1.00  1.71           H  
ATOM   1463 2HG  PRO A 100       8.294  -2.535   6.789  1.00  1.71           H  
ATOM   1464 1HD  PRO A 100       9.940  -2.192   4.725  1.00  1.71           H  
ATOM   1465 2HD  PRO A 100       8.995  -0.808   5.301  1.00  1.71           H  
ATOM   1466  N   GLY A 101      12.953  -2.538   7.006  1.00  2.13           N  
ATOM   1467  CA  GLY A 101      14.150  -3.318   7.298  1.00  2.13           C  
ATOM   1468  C   GLY A 101      15.398  -2.893   6.505  1.00  2.13           C  
ATOM   1469  O   GLY A 101      16.399  -3.619   6.503  1.00  2.13           O  
ATOM   1470  H   GLY A 101      12.538  -2.671   6.079  1.00  2.13           H  
ATOM   1471 1HA  GLY A 101      14.366  -3.264   8.364  1.00  2.13           H  
ATOM   1472 2HA  GLY A 101      13.932  -4.363   7.078  1.00  2.13           H  
ATOM   1473  N   ALA A 102      15.364  -1.748   5.806  1.00  2.60           N  
ATOM   1474  CA  ALA A 102      16.515  -1.350   4.983  1.00  2.60           C  
ATOM   1475  C   ALA A 102      17.777  -1.125   5.799  1.00  2.60           C  
ATOM   1476  O   ALA A 102      17.726  -0.648   6.933  1.00  2.60           O  
ATOM   1477  CB  ALA A 102      16.237  -0.092   4.199  1.00  2.60           C  
ATOM   1478  H   ALA A 102      14.530  -1.153   5.830  1.00  2.60           H  
ATOM   1479  HA  ALA A 102      16.709  -2.162   4.283  1.00  2.60           H  
ATOM   1480 1HB  ALA A 102      17.103   0.123   3.596  1.00  2.60           H  
ATOM   1481 2HB  ALA A 102      15.382  -0.225   3.560  1.00  2.60           H  
ATOM   1482 3HB  ALA A 102      16.064   0.715   4.863  1.00  2.60           H  
ATOM   1483  N   VAL A 103      18.924  -1.438   5.201  1.00  3.09           N  
ATOM   1484  CA  VAL A 103      20.207  -1.179   5.836  1.00  3.09           C  
ATOM   1485  C   VAL A 103      20.727   0.174   5.430  1.00  3.09           C  
ATOM   1486  O   VAL A 103      20.983   0.438   4.256  1.00  3.09           O  
ATOM   1487  CB  VAL A 103      21.228  -2.261   5.477  1.00  3.09           C  
ATOM   1488  CG1 VAL A 103      22.576  -1.928   6.117  1.00  3.09           C  
ATOM   1489  CG2 VAL A 103      20.716  -3.609   5.967  1.00  3.09           C  
ATOM   1490  H   VAL A 103      18.908  -1.850   4.279  1.00  3.09           H  
ATOM   1491  HA  VAL A 103      20.065  -1.183   6.922  1.00  3.09           H  
ATOM   1492  HB  VAL A 103      21.363  -2.291   4.390  1.00  3.09           H  
ATOM   1493 1HG1 VAL A 103      23.303  -2.697   5.855  1.00  3.09           H  
ATOM   1494 2HG1 VAL A 103      22.921  -0.963   5.750  1.00  3.09           H  
ATOM   1495 3HG1 VAL A 103      22.462  -1.886   7.201  1.00  3.09           H  
ATOM   1496 1HG2 VAL A 103      21.433  -4.388   5.709  1.00  3.09           H  
ATOM   1497 2HG2 VAL A 103      20.587  -3.576   7.049  1.00  3.09           H  
ATOM   1498 3HG2 VAL A 103      19.755  -3.833   5.494  1.00  3.09           H  
ATOM   1499  N   CYS A 104      20.839   1.036   6.414  1.00  3.57           N  
ATOM   1500  CA  CYS A 104      21.226   2.416   6.235  1.00  3.57           C  
ATOM   1501  C   CYS A 104      22.374   2.869   7.112  1.00  3.57           C  
ATOM   1502  O   CYS A 104      22.302   3.940   7.680  1.00  3.57           O  
ATOM   1503  CB  CYS A 104      20.037   3.302   6.500  1.00  3.57           C  
ATOM   1504  SG  CYS A 104      18.721   3.076   5.269  1.00  3.57           S  
ATOM   1505  H   CYS A 104      20.627   0.718   7.351  1.00  3.57           H  
ATOM   1506  HA  CYS A 104      21.513   2.546   5.196  1.00  3.57           H  
ATOM   1507 1HB  CYS A 104      19.618   3.051   7.484  1.00  3.57           H  
ATOM   1508 2HB  CYS A 104      20.339   4.327   6.550  1.00  3.57           H  
ATOM   1509  N   HIS A 105      23.408   2.069   7.293  1.00  4.04           N  
ATOM   1510  CA  HIS A 105      24.419   2.485   8.276  1.00  4.04           C  
ATOM   1511  C   HIS A 105      25.895   2.467   7.843  1.00  4.04           C  
ATOM   1512  O   HIS A 105      26.722   1.959   8.587  1.00  4.04           O  
ATOM   1513  CB  HIS A 105      24.246   1.629   9.529  1.00  4.04           C  
ATOM   1514  CG  HIS A 105      22.868   1.786  10.134  1.00  4.04           C  
ATOM   1515  ND1 HIS A 105      21.760   1.087   9.676  1.00  4.04           N  
ATOM   1516  CD2 HIS A 105      22.429   2.552  11.151  1.00  4.04           C  
ATOM   1517  CE1 HIS A 105      20.700   1.443  10.386  1.00  4.04           C  
ATOM   1518  NE2 HIS A 105      21.083   2.327  11.288  1.00  4.04           N  
ATOM   1519  H   HIS A 105      23.475   1.194   6.797  1.00  4.04           H  
ATOM   1520  HA  HIS A 105      24.218   3.534   8.568  1.00  4.04           H  
ATOM   1521 1HB  HIS A 105      24.415   0.571   9.296  1.00  4.04           H  
ATOM   1522 2HB  HIS A 105      24.974   1.927  10.267  1.00  4.04           H  
ATOM   1523  HD2 HIS A 105      23.044   3.236  11.741  1.00  4.04           H  
ATOM   1524  HE1 HIS A 105      19.682   1.069  10.264  1.00  4.04           H  
ATOM   1525  HE2 HIS A 105      20.494   2.782  11.972  1.00  4.04           H  
ATOM   1526  N   SER A 106      26.248   3.000   6.673  1.00  4.47           N  
ATOM   1527  CA  SER A 106      27.671   3.015   6.294  1.00  4.47           C  
ATOM   1528  C   SER A 106      28.082   4.000   5.195  1.00  4.47           C  
ATOM   1529  O   SER A 106      27.446   4.100   4.139  1.00  4.47           O  
ATOM   1530  CB  SER A 106      28.115   1.644   5.844  1.00  4.47           C  
ATOM   1531  OG  SER A 106      29.474   1.683   5.489  1.00  4.47           O  
ATOM   1532  H   SER A 106      25.537   3.412   6.078  1.00  4.47           H  
ATOM   1533  HA  SER A 106      28.238   3.277   7.188  1.00  4.47           H  
ATOM   1534 1HB  SER A 106      27.937   0.911   6.606  1.00  4.47           H  
ATOM   1535 2HB  SER A 106      27.526   1.354   4.968  1.00  4.47           H  
ATOM   1536  HG  SER A 106      29.960   1.657   6.331  1.00  4.47           H  
ATOM   1537  N   GLY A 107      29.268   4.588   5.377  1.00  4.74           N  
ATOM   1538  CA  GLY A 107      29.915   5.490   4.406  1.00  4.74           C  
ATOM   1539  C   GLY A 107      30.358   4.760   3.132  1.00  4.74           C  
ATOM   1540  O   GLY A 107      30.640   5.384   2.100  1.00  4.74           O  
ATOM   1541  H   GLY A 107      29.741   4.440   6.257  1.00  4.74           H  
ATOM   1542 1HA  GLY A 107      29.226   6.300   4.145  1.00  4.74           H  
ATOM   1543 2HA  GLY A 107      30.801   5.950   4.874  1.00  4.74           H  
ATOM   1544  N   SER A 108      30.355   3.418   3.195  1.00  4.73           N  
ATOM   1545  CA  SER A 108      30.723   2.547   2.086  1.00  4.73           C  
ATOM   1546  C   SER A 108      29.496   2.187   1.260  1.00  4.73           C  
ATOM   1547  O   SER A 108      29.570   1.380   0.331  1.00  4.73           O  
ATOM   1548  CB  SER A 108      31.398   1.290   2.588  1.00  4.73           C  
ATOM   1549  OG  SER A 108      32.621   1.577   3.215  1.00  4.73           O  
ATOM   1550  H   SER A 108      30.093   2.951   4.060  1.00  4.73           H  
ATOM   1551  HA  SER A 108      31.421   3.079   1.437  1.00  4.73           H  
ATOM   1552 1HB  SER A 108      30.740   0.824   3.284  1.00  4.73           H  
ATOM   1553 2HB  SER A 108      31.557   0.595   1.760  1.00  4.73           H  
ATOM   1554  HG  SER A 108      32.974   0.729   3.506  1.00  4.73           H  
ATOM   1555  N   TYR A 109      28.364   2.798   1.624  1.00  4.42           N  
ATOM   1556  CA  TYR A 109      27.060   2.639   0.997  1.00  4.42           C  
ATOM   1557  C   TYR A 109      26.704   1.216   0.627  1.00  4.42           C  
ATOM   1558  O   TYR A 109      26.471   0.897  -0.528  1.00  4.42           O  
ATOM   1559  CB  TYR A 109      26.901   3.525  -0.251  1.00  4.42           C  
ATOM   1560  CG  TYR A 109      27.651   3.122  -1.550  1.00  4.42           C  
ATOM   1561  CD1 TYR A 109      26.994   2.325  -2.480  1.00  4.42           C  
ATOM   1562  CD2 TYR A 109      28.955   3.553  -1.828  1.00  4.42           C  
ATOM   1563  CE1 TYR A 109      27.608   1.955  -3.658  1.00  4.42           C  
ATOM   1564  CE2 TYR A 109      29.571   3.179  -3.006  1.00  4.42           C  
ATOM   1565  CZ  TYR A 109      28.900   2.388  -3.921  1.00  4.42           C  
ATOM   1566  OH  TYR A 109      29.514   2.029  -5.101  1.00  4.42           O  
ATOM   1567  H   TYR A 109      28.378   3.427   2.419  1.00  4.42           H  
ATOM   1568  HA  TYR A 109      26.314   2.978   1.718  1.00  4.42           H  
ATOM   1569 1HB  TYR A 109      25.845   3.592  -0.496  1.00  4.42           H  
ATOM   1570 2HB  TYR A 109      27.215   4.524   0.007  1.00  4.42           H  
ATOM   1571  HD1 TYR A 109      25.976   1.983  -2.271  1.00  4.42           H  
ATOM   1572  HD2 TYR A 109      29.491   4.167  -1.113  1.00  4.42           H  
ATOM   1573  HE1 TYR A 109      27.081   1.334  -4.383  1.00  4.42           H  
ATOM   1574  HE2 TYR A 109      30.585   3.521  -3.216  1.00  4.42           H  
ATOM   1575  HH  TYR A 109      30.364   2.467  -5.169  1.00  4.42           H  
ATOM   1576  N   TYR A 110      26.593   0.347   1.631  1.00  3.87           N  
ATOM   1577  CA  TYR A 110      26.235  -1.050   1.390  1.00  3.87           C  
ATOM   1578  C   TYR A 110      24.724  -1.216   1.212  1.00  3.87           C  
ATOM   1579  O   TYR A 110      24.199  -2.323   1.252  1.00  3.87           O  
ATOM   1580  CB  TYR A 110      26.667  -1.953   2.547  1.00  3.87           C  
ATOM   1581  CG  TYR A 110      28.155  -2.092   2.729  1.00  3.87           C  
ATOM   1582  CD1 TYR A 110      28.754  -1.559   3.853  1.00  3.87           C  
ATOM   1583  CD2 TYR A 110      28.924  -2.734   1.780  1.00  3.87           C  
ATOM   1584  CE1 TYR A 110      30.110  -1.681   4.040  1.00  3.87           C  
ATOM   1585  CE2 TYR A 110      30.285  -2.854   1.951  1.00  3.87           C  
ATOM   1586  CZ  TYR A 110      30.882  -2.333   3.081  1.00  3.87           C  
ATOM   1587  OH  TYR A 110      32.239  -2.453   3.264  1.00  3.87           O  
ATOM   1588  H   TYR A 110      26.786   0.653   2.576  1.00  3.87           H  
ATOM   1589  HA  TYR A 110      26.729  -1.385   0.471  1.00  3.87           H  
ATOM   1590 1HB  TYR A 110      26.251  -1.567   3.476  1.00  3.87           H  
ATOM   1591 2HB  TYR A 110      26.259  -2.952   2.399  1.00  3.87           H  
ATOM   1592  HD1 TYR A 110      28.151  -1.045   4.600  1.00  3.87           H  
ATOM   1593  HD2 TYR A 110      28.450  -3.150   0.886  1.00  3.87           H  
ATOM   1594  HE1 TYR A 110      30.575  -1.267   4.931  1.00  3.87           H  
ATOM   1595  HE2 TYR A 110      30.892  -3.365   1.206  1.00  3.87           H  
ATOM   1596  HH  TYR A 110      32.620  -2.926   2.517  1.00  3.87           H  
ATOM   1597  N   TYR A 111      24.041  -0.092   1.043  1.00  3.22           N  
ATOM   1598  CA  TYR A 111      22.608   0.016   0.843  1.00  3.22           C  
ATOM   1599  C   TYR A 111      22.353  -0.479  -0.569  1.00  3.22           C  
ATOM   1600  O   TYR A 111      22.827   0.161  -1.508  1.00  3.22           O  
ATOM   1601  CB  TYR A 111      22.216   1.515   0.818  1.00  3.22           C  
ATOM   1602  CG  TYR A 111      22.650   2.378   1.987  1.00  3.22           C  
ATOM   1603  CD1 TYR A 111      23.589   1.888   2.905  1.00  3.22           C  
ATOM   1604  CD2 TYR A 111      22.207   3.700   2.105  1.00  3.22           C  
ATOM   1605  CE1 TYR A 111      24.058   2.699   3.886  1.00  3.22           C  
ATOM   1606  CE2 TYR A 111      22.701   4.504   3.108  1.00  3.22           C  
ATOM   1607  CZ  TYR A 111      23.609   4.016   3.980  1.00  3.22           C  
ATOM   1608  OH  TYR A 111      24.082   4.836   4.965  1.00  3.22           O  
ATOM   1609  H   TYR A 111      24.561   0.768   1.034  1.00  3.22           H  
ATOM   1610  HA  TYR A 111      22.050  -0.581   1.572  1.00  3.22           H  
ATOM   1611 1HB  TYR A 111      22.603   1.962  -0.099  1.00  3.22           H  
ATOM   1612 2HB  TYR A 111      21.134   1.582   0.753  1.00  3.22           H  
ATOM   1613  HD1 TYR A 111      23.948   0.877   2.831  1.00  3.22           H  
ATOM   1614  HD2 TYR A 111      21.497   4.107   1.395  1.00  3.22           H  
ATOM   1615  HE1 TYR A 111      24.796   2.305   4.591  1.00  3.22           H  
ATOM   1616  HE2 TYR A 111      22.372   5.535   3.200  1.00  3.22           H  
ATOM   1617  HH  TYR A 111      23.648   5.694   4.863  1.00  3.22           H  
ATOM   1618  N   THR A 112      21.619  -1.562  -0.762  1.00  2.59           N  
ATOM   1619  CA  THR A 112      21.428  -2.031  -2.132  1.00  2.59           C  
ATOM   1620  C   THR A 112      19.964  -2.025  -2.517  1.00  2.59           C  
ATOM   1621  O   THR A 112      19.091  -1.918  -1.663  1.00  2.59           O  
ATOM   1622  CB  THR A 112      21.999  -3.455  -2.311  1.00  2.59           C  
ATOM   1623  OG1 THR A 112      21.260  -4.375  -1.494  1.00  2.59           O  
ATOM   1624  CG2 THR A 112      23.449  -3.498  -1.917  1.00  2.59           C  
ATOM   1625  H   THR A 112      21.263  -2.112   0.033  1.00  2.59           H  
ATOM   1626  HA  THR A 112      21.949  -1.368  -2.814  1.00  2.59           H  
ATOM   1627  HB  THR A 112      21.901  -3.745  -3.352  1.00  2.59           H  
ATOM   1628  HG1 THR A 112      21.286  -4.085  -0.536  1.00  2.59           H  
ATOM   1629 1HG2 THR A 112      23.839  -4.500  -2.057  1.00  2.59           H  
ATOM   1630 2HG2 THR A 112      24.022  -2.795  -2.530  1.00  2.59           H  
ATOM   1631 3HG2 THR A 112      23.547  -3.218  -0.883  1.00  2.59           H  
ATOM   1632  N   ASP A 113      19.664  -2.201  -3.799  1.00  2.06           N  
ATOM   1633  CA  ASP A 113      18.261  -2.272  -4.195  1.00  2.06           C  
ATOM   1634  C   ASP A 113      17.522  -3.403  -3.490  1.00  2.06           C  
ATOM   1635  O   ASP A 113      16.351  -3.269  -3.132  1.00  2.06           O  
ATOM   1636  CB  ASP A 113      18.102  -2.419  -5.706  1.00  2.06           C  
ATOM   1637  CG  ASP A 113      18.378  -1.137  -6.463  1.00  2.06           C  
ATOM   1638  OD1 ASP A 113      18.462  -0.104  -5.820  1.00  2.06           O  
ATOM   1639  OD2 ASP A 113      18.460  -1.163  -7.668  1.00  2.06           O  
ATOM   1640  H   ASP A 113      20.393  -2.291  -4.489  1.00  2.06           H  
ATOM   1641  HA  ASP A 113      17.781  -1.335  -3.898  1.00  2.06           H  
ATOM   1642 1HB  ASP A 113      18.780  -3.189  -6.070  1.00  2.06           H  
ATOM   1643 2HB  ASP A 113      17.088  -2.746  -5.936  1.00  2.06           H  
ATOM   1644  N   ASP A 114      18.224  -4.496  -3.212  1.00  1.65           N  
ATOM   1645  CA  ASP A 114      17.649  -5.649  -2.532  1.00  1.65           C  
ATOM   1646  C   ASP A 114      17.192  -5.333  -1.100  1.00  1.65           C  
ATOM   1647  O   ASP A 114      16.415  -6.091  -0.513  1.00  1.65           O  
ATOM   1648  CB  ASP A 114      18.647  -6.810  -2.506  1.00  1.65           C  
ATOM   1649  CG  ASP A 114      18.860  -7.471  -3.887  1.00  1.65           C  
ATOM   1650  OD1 ASP A 114      18.097  -7.198  -4.787  1.00  1.65           O  
ATOM   1651  OD2 ASP A 114      19.777  -8.250  -4.018  1.00  1.65           O  
ATOM   1652  H   ASP A 114      19.197  -4.529  -3.486  1.00  1.65           H  
ATOM   1653  HA  ASP A 114      16.771  -5.969  -3.099  1.00  1.65           H  
ATOM   1654 1HB  ASP A 114      19.609  -6.439  -2.140  1.00  1.65           H  
ATOM   1655 2HB  ASP A 114      18.305  -7.566  -1.798  1.00  1.65           H  
ATOM   1656  N   ASP A 115      17.696  -4.238  -0.525  1.00  1.35           N  
ATOM   1657  CA  ASP A 115      17.377  -3.851   0.837  1.00  1.35           C  
ATOM   1658  C   ASP A 115      16.154  -2.941   0.907  1.00  1.35           C  
ATOM   1659  O   ASP A 115      15.707  -2.598   1.998  1.00  1.35           O  
ATOM   1660  CB  ASP A 115      18.576  -3.119   1.442  1.00  1.35           C  
ATOM   1661  CG  ASP A 115      19.799  -4.011   1.587  1.00  1.35           C  
ATOM   1662  OD1 ASP A 115      19.668  -5.110   2.088  1.00  1.35           O  
ATOM   1663  OD2 ASP A 115      20.860  -3.603   1.142  1.00  1.35           O  
ATOM   1664  H   ASP A 115      18.298  -3.617  -1.057  1.00  1.35           H  
ATOM   1665  HA  ASP A 115      17.175  -4.752   1.416  1.00  1.35           H  
ATOM   1666 1HB  ASP A 115      18.834  -2.269   0.809  1.00  1.35           H  
ATOM   1667 2HB  ASP A 115      18.305  -2.722   2.411  1.00  1.35           H  
ATOM   1668  N   PHE A 116      15.621  -2.553  -0.255  1.00  1.14           N  
ATOM   1669  CA  PHE A 116      14.464  -1.668  -0.326  1.00  1.14           C  
ATOM   1670  C   PHE A 116      13.314  -2.298  -1.123  1.00  1.14           C  
ATOM   1671  O   PHE A 116      13.540  -3.078  -2.042  1.00  1.14           O  
ATOM   1672  CB  PHE A 116      14.861  -0.316  -0.908  1.00  1.14           C  
ATOM   1673  CG  PHE A 116      15.758   0.529   0.020  1.00  1.14           C  
ATOM   1674  CD1 PHE A 116      17.131   0.408   0.069  1.00  1.14           C  
ATOM   1675  CD2 PHE A 116      15.169   1.470   0.836  1.00  1.14           C  
ATOM   1676  CE1 PHE A 116      17.878   1.217   0.932  1.00  1.14           C  
ATOM   1677  CE2 PHE A 116      15.892   2.283   1.680  1.00  1.14           C  
ATOM   1678  CZ  PHE A 116      17.253   2.161   1.727  1.00  1.14           C  
ATOM   1679  H   PHE A 116      16.018  -2.884  -1.132  1.00  1.14           H  
ATOM   1680  HA  PHE A 116      14.118  -1.490   0.683  1.00  1.14           H  
ATOM   1681 1HB  PHE A 116      15.384  -0.462  -1.855  1.00  1.14           H  
ATOM   1682 2HB  PHE A 116      13.948   0.241  -1.114  1.00  1.14           H  
ATOM   1683  HD1 PHE A 116      17.621  -0.324  -0.560  1.00  1.14           H  
ATOM   1684  HD2 PHE A 116      14.103   1.560   0.800  1.00  1.14           H  
ATOM   1685  HE1 PHE A 116      18.953   1.116   0.979  1.00  1.14           H  
ATOM   1686  HE2 PHE A 116      15.377   3.016   2.310  1.00  1.14           H  
ATOM   1687  HZ  PHE A 116      17.835   2.796   2.396  1.00  1.14           H  
ATOM   1688  N   TYR A 117      12.079  -1.952  -0.776  1.00  0.99           N  
ATOM   1689  CA  TYR A 117      10.942  -2.521  -1.484  1.00  0.99           C  
ATOM   1690  C   TYR A 117      10.226  -1.457  -2.305  1.00  0.99           C  
ATOM   1691  O   TYR A 117       9.913  -1.673  -3.479  1.00  0.99           O  
ATOM   1692  CB  TYR A 117       9.970  -3.161  -0.501  1.00  0.99           C  
ATOM   1693  CG  TYR A 117       8.817  -3.909  -1.136  1.00  0.99           C  
ATOM   1694  CD1 TYR A 117       8.883  -5.276  -1.372  1.00  0.99           C  
ATOM   1695  CD2 TYR A 117       7.732  -3.226  -1.502  1.00  0.99           C  
ATOM   1696  CE1 TYR A 117       7.795  -5.925  -1.954  1.00  0.99           C  
ATOM   1697  CE2 TYR A 117       6.643  -3.840  -2.076  1.00  0.99           C  
ATOM   1698  CZ  TYR A 117       6.663  -5.184  -2.300  1.00  0.99           C  
ATOM   1699  OH  TYR A 117       5.567  -5.798  -2.867  1.00  0.99           O  
ATOM   1700  H   TYR A 117      11.900  -1.291  -0.021  1.00  0.99           H  
ATOM   1701  HA  TYR A 117      11.297  -3.281  -2.168  1.00  0.99           H  
ATOM   1702 1HB  TYR A 117      10.513  -3.858   0.140  1.00  0.99           H  
ATOM   1703 2HB  TYR A 117       9.558  -2.390   0.150  1.00  0.99           H  
ATOM   1704  HD1 TYR A 117       9.772  -5.836  -1.089  1.00  0.99           H  
ATOM   1705  HD2 TYR A 117       7.732  -2.182  -1.327  1.00  0.99           H  
ATOM   1706  HE1 TYR A 117       7.834  -6.995  -2.128  1.00  0.99           H  
ATOM   1707  HE2 TYR A 117       5.768  -3.252  -2.356  1.00  0.99           H  
ATOM   1708  HH  TYR A 117       5.753  -6.737  -2.976  1.00  0.99           H  
ATOM   1709  N   TYR A 118       9.933  -0.321  -1.686  1.00  0.88           N  
ATOM   1710  CA  TYR A 118       9.160   0.695  -2.372  1.00  0.88           C  
ATOM   1711  C   TYR A 118      10.123   1.623  -3.072  1.00  0.88           C  
ATOM   1712  O   TYR A 118      11.179   1.933  -2.521  1.00  0.88           O  
ATOM   1713  CB  TYR A 118       8.314   1.447  -1.359  1.00  0.88           C  
ATOM   1714  CG  TYR A 118       7.403   0.513  -0.661  1.00  0.88           C  
ATOM   1715  CD1 TYR A 118       7.731   0.081   0.626  1.00  0.88           C  
ATOM   1716  CD2 TYR A 118       6.282   0.033  -1.287  1.00  0.88           C  
ATOM   1717  CE1 TYR A 118       6.928  -0.822   1.276  1.00  0.88           C  
ATOM   1718  CE2 TYR A 118       5.486  -0.872  -0.632  1.00  0.88           C  
ATOM   1719  CZ  TYR A 118       5.801  -1.298   0.649  1.00  0.88           C  
ATOM   1720  OH  TYR A 118       5.000  -2.213   1.298  1.00  0.88           O  
ATOM   1721  H   TYR A 118      10.237  -0.155  -0.728  1.00  0.88           H  
ATOM   1722  HA  TYR A 118       8.518   0.227  -3.115  1.00  0.88           H  
ATOM   1723 1HB  TYR A 118       8.947   1.926  -0.625  1.00  0.88           H  
ATOM   1724 2HB  TYR A 118       7.717   2.209  -1.854  1.00  0.88           H  
ATOM   1725  HD1 TYR A 118       8.625   0.452   1.116  1.00  0.88           H  
ATOM   1726  HD2 TYR A 118       6.036   0.357  -2.299  1.00  0.88           H  
ATOM   1727  HE1 TYR A 118       7.190  -1.160   2.281  1.00  0.88           H  
ATOM   1728  HE2 TYR A 118       4.628  -1.252  -1.129  1.00  0.88           H  
ATOM   1729  HH  TYR A 118       5.395  -2.436   2.148  1.00  0.88           H  
ATOM   1730  N   ARG A 119       9.761   2.098  -4.262  1.00  0.80           N  
ATOM   1731  CA  ARG A 119      10.607   3.055  -4.980  1.00  0.80           C  
ATOM   1732  C   ARG A 119       9.754   4.015  -5.785  1.00  0.80           C  
ATOM   1733  O   ARG A 119       8.782   3.601  -6.424  1.00  0.80           O  
ATOM   1734  CB  ARG A 119      11.597   2.360  -5.901  1.00  0.80           C  
ATOM   1735  CG  ARG A 119      12.640   3.283  -6.543  1.00  0.80           C  
ATOM   1736  CD  ARG A 119      13.559   2.527  -7.411  1.00  0.80           C  
ATOM   1737  NE  ARG A 119      14.298   1.529  -6.658  1.00  0.80           N  
ATOM   1738  CZ  ARG A 119      15.468   1.733  -6.031  1.00  0.80           C  
ATOM   1739  NH1 ARG A 119      16.052   2.896  -6.077  1.00  0.80           N  
ATOM   1740  NH2 ARG A 119      16.021   0.747  -5.375  1.00  0.80           N  
ATOM   1741  H   ARG A 119       8.893   1.796  -4.678  1.00  0.80           H  
ATOM   1742  HA  ARG A 119      11.175   3.625  -4.256  1.00  0.80           H  
ATOM   1743 1HB  ARG A 119      12.141   1.602  -5.341  1.00  0.80           H  
ATOM   1744 2HB  ARG A 119      11.059   1.857  -6.703  1.00  0.80           H  
ATOM   1745 1HG  ARG A 119      12.152   4.030  -7.155  1.00  0.80           H  
ATOM   1746 2HG  ARG A 119      13.216   3.781  -5.760  1.00  0.80           H  
ATOM   1747 1HD  ARG A 119      12.993   2.023  -8.192  1.00  0.80           H  
ATOM   1748 2HD  ARG A 119      14.273   3.214  -7.865  1.00  0.80           H  
ATOM   1749  HE  ARG A 119      13.894   0.605  -6.586  1.00  0.80           H  
ATOM   1750 1HH1 ARG A 119      15.618   3.649  -6.585  1.00  0.80           H  
ATOM   1751 2HH1 ARG A 119      16.940   3.032  -5.605  1.00  0.80           H  
ATOM   1752 1HH2 ARG A 119      15.570  -0.153  -5.345  1.00  0.80           H  
ATOM   1753 2HH2 ARG A 119      16.929   0.876  -4.918  1.00  0.80           H  
ATOM   1754  N   GLY A 120      10.113   5.294  -5.749  1.00  0.75           N  
ATOM   1755  CA  GLY A 120       9.381   6.301  -6.499  1.00  0.75           C  
ATOM   1756  C   GLY A 120       9.808   6.344  -7.959  1.00  0.75           C  
ATOM   1757  O   GLY A 120      10.660   5.572  -8.398  1.00  0.75           O  
ATOM   1758  H   GLY A 120      10.915   5.563  -5.177  1.00  0.75           H  
ATOM   1759 1HA  GLY A 120       8.312   6.104  -6.437  1.00  0.75           H  
ATOM   1760 2HA  GLY A 120       9.555   7.278  -6.042  1.00  0.75           H  
ATOM   1761  N   GLN A 121       9.224   7.268  -8.710  1.00  0.72           N  
ATOM   1762  CA  GLN A 121       9.504   7.433 -10.132  1.00  0.72           C  
ATOM   1763  C   GLN A 121      10.939   7.858 -10.437  1.00  0.72           C  
ATOM   1764  O   GLN A 121      11.515   7.481 -11.459  1.00  0.72           O  
ATOM   1765  CB  GLN A 121       8.542   8.457 -10.734  1.00  0.72           C  
ATOM   1766  CG  GLN A 121       7.088   8.004 -10.812  1.00  0.72           C  
ATOM   1767  CD  GLN A 121       6.163   9.090 -11.389  1.00  0.72           C  
ATOM   1768  OE1 GLN A 121       6.467  10.291 -11.318  1.00  0.72           O  
ATOM   1769  NE2 GLN A 121       5.038   8.670 -11.962  1.00  0.72           N  
ATOM   1770  H   GLN A 121       8.537   7.869  -8.275  1.00  0.72           H  
ATOM   1771  HA  GLN A 121       9.335   6.469 -10.621  1.00  0.72           H  
ATOM   1772 1HB  GLN A 121       8.576   9.373 -10.138  1.00  0.72           H  
ATOM   1773 2HB  GLN A 121       8.872   8.717 -11.740  1.00  0.72           H  
ATOM   1774 1HG  GLN A 121       7.027   7.127 -11.455  1.00  0.72           H  
ATOM   1775 2HG  GLN A 121       6.740   7.758  -9.807  1.00  0.72           H  
ATOM   1776 1HE2 GLN A 121       4.397   9.334 -12.352  1.00  0.72           H  
ATOM   1777 2HE2 GLN A 121       4.829   7.696 -12.001  1.00  0.72           H  
ATOM   1778  N   GLY A 122      11.495   8.674  -9.550  1.00  0.70           N  
ATOM   1779  CA  GLY A 122      12.826   9.226  -9.711  1.00  0.70           C  
ATOM   1780  C   GLY A 122      12.789  10.614 -10.329  1.00  0.70           C  
ATOM   1781  O   GLY A 122      11.827  10.980 -11.014  1.00  0.70           O  
ATOM   1782  H   GLY A 122      10.980   8.920  -8.716  1.00  0.70           H  
ATOM   1783 1HA  GLY A 122      13.295   9.274  -8.734  1.00  0.70           H  
ATOM   1784 2HA  GLY A 122      13.439   8.565 -10.318  1.00  0.70           H  
ATOM   1785  N   THR A 123      13.840  11.394 -10.077  1.00  0.70           N  
ATOM   1786  CA  THR A 123      13.946  12.753 -10.603  1.00  0.70           C  
ATOM   1787  C   THR A 123      15.261  12.976 -11.327  1.00  0.70           C  
ATOM   1788  O   THR A 123      16.290  12.448 -10.923  1.00  0.70           O  
ATOM   1789  CB  THR A 123      13.869  13.769  -9.452  1.00  0.70           C  
ATOM   1790  OG1 THR A 123      14.945  13.505  -8.554  1.00  0.70           O  
ATOM   1791  CG2 THR A 123      12.567  13.676  -8.718  1.00  0.70           C  
ATOM   1792  H   THR A 123      14.577  11.002  -9.493  1.00  0.70           H  
ATOM   1793  HA  THR A 123      13.132  12.925 -11.303  1.00  0.70           H  
ATOM   1794  HB  THR A 123      13.984  14.774  -9.851  1.00  0.70           H  
ATOM   1795  HG1 THR A 123      14.795  12.644  -8.128  1.00  0.70           H  
ATOM   1796 1HG2 THR A 123      12.543  14.394  -7.902  1.00  0.70           H  
ATOM   1797 2HG2 THR A 123      11.741  13.874  -9.399  1.00  0.70           H  
ATOM   1798 3HG2 THR A 123      12.479  12.678  -8.323  1.00  0.70           H  
ATOM   1799  N   GLN A 124      15.255  13.841 -12.333  1.00  0.73           N  
ATOM   1800  CA  GLN A 124      16.497  14.184 -13.024  1.00  0.73           C  
ATOM   1801  C   GLN A 124      17.091  15.498 -12.565  1.00  0.73           C  
ATOM   1802  O   GLN A 124      16.421  16.538 -12.587  1.00  0.73           O  
ATOM   1803  CB  GLN A 124      16.294  14.215 -14.545  1.00  0.73           C  
ATOM   1804  CG  GLN A 124      17.524  14.747 -15.373  1.00  0.73           C  
ATOM   1805  CD  GLN A 124      18.773  13.839 -15.386  1.00  0.73           C  
ATOM   1806  OE1 GLN A 124      18.679  12.617 -15.291  1.00  0.73           O  
ATOM   1807  NE2 GLN A 124      19.948  14.449 -15.542  1.00  0.73           N  
ATOM   1808  H   GLN A 124      14.383  14.255 -12.630  1.00  0.73           H  
ATOM   1809  HA  GLN A 124      17.234  13.411 -12.809  1.00  0.73           H  
ATOM   1810 1HB  GLN A 124      16.079  13.207 -14.898  1.00  0.73           H  
ATOM   1811 2HB  GLN A 124      15.434  14.839 -14.788  1.00  0.73           H  
ATOM   1812 1HG  GLN A 124      17.205  14.876 -16.406  1.00  0.73           H  
ATOM   1813 2HG  GLN A 124      17.825  15.715 -14.965  1.00  0.73           H  
ATOM   1814 1HE2 GLN A 124      20.787  13.918 -15.575  1.00  0.73           H  
ATOM   1815 2HE2 GLN A 124      19.994  15.458 -15.662  1.00  0.73           H  
ATOM   1816  N   VAL A 125      18.348  15.436 -12.160  1.00  0.78           N  
ATOM   1817  CA  VAL A 125      19.112  16.607 -11.781  1.00  0.78           C  
ATOM   1818  C   VAL A 125      20.247  16.801 -12.754  1.00  0.78           C  
ATOM   1819  O   VAL A 125      21.082  15.909 -12.938  1.00  0.78           O  
ATOM   1820  CB  VAL A 125      19.698  16.453 -10.369  1.00  0.78           C  
ATOM   1821  CG1 VAL A 125      20.582  17.669 -10.022  1.00  0.78           C  
ATOM   1822  CG2 VAL A 125      18.545  16.289  -9.344  1.00  0.78           C  
ATOM   1823  H   VAL A 125      18.813  14.526 -12.130  1.00  0.78           H  
ATOM   1824  HA  VAL A 125      18.466  17.486 -11.812  1.00  0.78           H  
ATOM   1825  HB  VAL A 125      20.318  15.593 -10.351  1.00  0.78           H  
ATOM   1826 1HG1 VAL A 125      21.006  17.549  -9.027  1.00  0.78           H  
ATOM   1827 2HG1 VAL A 125      21.392  17.742 -10.748  1.00  0.78           H  
ATOM   1828 3HG1 VAL A 125      20.009  18.564 -10.062  1.00  0.78           H  
ATOM   1829 1HG2 VAL A 125      18.960  16.163  -8.348  1.00  0.78           H  
ATOM   1830 2HG2 VAL A 125      17.909  17.172  -9.364  1.00  0.78           H  
ATOM   1831 3HG2 VAL A 125      17.946  15.410  -9.597  1.00  0.78           H  
ATOM   1832  N   THR A 126      20.284  17.964 -13.381  1.00  0.87           N  
ATOM   1833  CA  THR A 126      21.352  18.262 -14.316  1.00  0.87           C  
ATOM   1834  C   THR A 126      22.106  19.462 -13.811  1.00  0.87           C  
ATOM   1835  O   THR A 126      21.492  20.463 -13.443  1.00  0.87           O  
ATOM   1836  CB  THR A 126      20.828  18.527 -15.750  1.00  0.87           C  
ATOM   1837  OG1 THR A 126      20.123  17.375 -16.264  1.00  0.87           O  
ATOM   1838  CG2 THR A 126      22.002  18.833 -16.672  1.00  0.87           C  
ATOM   1839  H   THR A 126      19.554  18.656 -13.199  1.00  0.87           H  
ATOM   1840  HA  THR A 126      22.049  17.448 -14.331  1.00  0.87           H  
ATOM   1841  HB  THR A 126      20.147  19.376 -15.733  1.00  0.87           H  
ATOM   1842  HG1 THR A 126      19.914  17.525 -17.191  1.00  0.87           H  
ATOM   1843 1HG2 THR A 126      21.632  19.024 -17.676  1.00  0.87           H  
ATOM   1844 2HG2 THR A 126      22.540  19.710 -16.317  1.00  0.87           H  
ATOM   1845 3HG2 THR A 126      22.679  17.982 -16.689  1.00  0.87           H  
ATOM   1846  N   VAL A 127      23.426  19.363 -13.771  1.00  1.04           N  
ATOM   1847  CA  VAL A 127      24.213  20.482 -13.299  1.00  1.04           C  
ATOM   1848  C   VAL A 127      25.043  20.958 -14.487  1.00  1.04           C  
ATOM   1849  O   VAL A 127      25.658  20.138 -15.172  1.00  1.04           O  
ATOM   1850  CB  VAL A 127      25.111  20.052 -12.129  1.00  1.04           C  
ATOM   1851  CG1 VAL A 127      25.896  21.247 -11.608  1.00  1.04           C  
ATOM   1852  CG2 VAL A 127      24.278  19.404 -11.019  1.00  1.04           C  
ATOM   1853  H   VAL A 127      23.896  18.499 -14.060  1.00  1.04           H  
ATOM   1854  HA  VAL A 127      23.556  21.281 -12.968  1.00  1.04           H  
ATOM   1855  HB  VAL A 127      25.821  19.324 -12.493  1.00  1.04           H  
ATOM   1856 1HG1 VAL A 127      26.551  20.933 -10.799  1.00  1.04           H  
ATOM   1857 2HG1 VAL A 127      26.483  21.679 -12.391  1.00  1.04           H  
ATOM   1858 3HG1 VAL A 127      25.197  21.992 -11.237  1.00  1.04           H  
ATOM   1859 1HG2 VAL A 127      24.940  19.085 -10.220  1.00  1.04           H  
ATOM   1860 2HG2 VAL A 127      23.562  20.112 -10.635  1.00  1.04           H  
ATOM   1861 3HG2 VAL A 127      23.755  18.536 -11.415  1.00  1.04           H  
ATOM   1862  N   SER A 128      25.053  22.259 -14.758  1.00  1.31           N  
ATOM   1863  CA  SER A 128      25.812  22.733 -15.911  1.00  1.31           C  
ATOM   1864  C   SER A 128      26.419  24.112 -15.761  1.00  1.31           C  
ATOM   1865  O   SER A 128      25.806  25.041 -15.236  1.00  1.31           O  
ATOM   1866  CB  SER A 128      24.939  22.752 -17.140  1.00  1.31           C  
ATOM   1867  OG  SER A 128      25.661  23.226 -18.243  1.00  1.31           O  
ATOM   1868  H   SER A 128      24.506  22.893 -14.174  1.00  1.31           H  
ATOM   1869  HA  SER A 128      26.624  22.034 -16.089  1.00  1.31           H  
ATOM   1870 1HB  SER A 128      24.566  21.748 -17.343  1.00  1.31           H  
ATOM   1871 2HB  SER A 128      24.087  23.394 -16.962  1.00  1.31           H  
ATOM   1872  HG  SER A 128      25.094  23.084 -19.017  1.00  1.31           H  
ATOM   1873  N   SER A 129      27.638  24.234 -16.273  1.00  1.74           N  
ATOM   1874  CA  SER A 129      28.384  25.483 -16.293  1.00  1.74           C  
ATOM   1875  C   SER A 129      27.984  26.373 -17.476  1.00  1.74           C  
ATOM   1876  O   SER A 129      28.446  27.508 -17.591  1.00  1.74           O  
ATOM   1877  CB  SER A 129      29.871  25.194 -16.336  1.00  1.74           C  
ATOM   1878  OG  SER A 129      30.231  24.584 -17.544  1.00  1.74           O  
ATOM   1879  H   SER A 129      28.061  23.413 -16.684  1.00  1.74           H  
ATOM   1880  HA  SER A 129      28.165  26.028 -15.375  1.00  1.74           H  
ATOM   1881 1HB  SER A 129      30.421  26.127 -16.222  1.00  1.74           H  
ATOM   1882 2HB  SER A 129      30.144  24.547 -15.503  1.00  1.74           H  
ATOM   1883  HG  SER A 129      29.873  25.150 -18.239  1.00  1.74           H  
ATOM   1884  N   GLY A 130      27.143  25.839 -18.366  1.00  2.38           N  
ATOM   1885  CA  GLY A 130      26.698  26.568 -19.552  1.00  2.38           C  
ATOM   1886  C   GLY A 130      26.033  25.649 -20.563  1.00  2.38           C  
ATOM   1887  O   GLY A 130      26.233  24.432 -20.545  1.00  2.38           O  
ATOM   1888  H   GLY A 130      26.773  24.904 -18.215  1.00  2.38           H  
ATOM   1889 1HA  GLY A 130      25.991  27.341 -19.270  1.00  2.38           H  
ATOM   1890 2HA  GLY A 130      27.547  27.067 -20.016  1.00  2.38           H  
ATOM   1891  N   GLY A 131      25.251  26.246 -21.455  1.00  3.32           N  
ATOM   1892  CA  GLY A 131      24.546  25.478 -22.478  1.00  3.32           C  
ATOM   1893  C   GLY A 131      25.378  25.317 -23.729  1.00  3.32           C  
ATOM   1894  O   GLY A 131      26.570  25.641 -23.743  1.00  3.32           O  
ATOM   1895  H   GLY A 131      25.122  27.263 -21.398  1.00  3.32           H  
ATOM   1896 1HA  GLY A 131      24.283  24.499 -22.084  1.00  3.32           H  
ATOM   1897 2HA  GLY A 131      23.614  25.973 -22.737  1.00  3.32           H  
ATOM   1898  N   GLN A 132      24.757  24.798 -24.779  1.00  4.61           N  
ATOM   1899  CA  GLN A 132      25.458  24.568 -26.040  1.00  4.61           C  
ATOM   1900  C   GLN A 132      24.534  24.223 -27.204  1.00  4.61           C  
ATOM   1901  O   GLN A 132      23.455  23.647 -27.031  1.00  4.61           O  
ATOM   1902  CB  GLN A 132      26.527  23.467 -25.865  1.00  4.61           C  
ATOM   1903  CG  GLN A 132      25.993  22.098 -25.459  1.00  4.61           C  
ATOM   1904  CD  GLN A 132      27.107  21.092 -25.119  1.00  4.61           C  
ATOM   1905  OE1 GLN A 132      28.008  20.777 -25.911  1.00  4.61           O  
ATOM   1906  NE2 GLN A 132      27.042  20.568 -23.899  1.00  4.61           N  
ATOM   1907  H   GLN A 132      23.761  24.598 -24.690  1.00  4.61           H  
ATOM   1908  HA  GLN A 132      25.972  25.491 -26.303  1.00  4.61           H  
ATOM   1909 1HB  GLN A 132      27.049  23.340 -26.812  1.00  4.61           H  
ATOM   1910 2HB  GLN A 132      27.270  23.768 -25.133  1.00  4.61           H  
ATOM   1911 1HG  GLN A 132      25.398  22.223 -24.563  1.00  4.61           H  
ATOM   1912 2HG  GLN A 132      25.381  21.693 -26.267  1.00  4.61           H  
ATOM   1913 1HE2 GLN A 132      27.732  19.905 -23.601  1.00  4.61           H  
ATOM   1914 2HE2 GLN A 132      26.310  20.839 -23.274  1.00  4.61           H  
ATOM   1915  N   HIS A 133      25.022  24.523 -28.405  1.00  6.20           N  
ATOM   1916  CA  HIS A 133      24.334  24.152 -29.635  1.00  6.20           C  
ATOM   1917  C   HIS A 133      25.340  23.666 -30.650  1.00  6.20           C  
ATOM   1918  O   HIS A 133      26.418  24.244 -30.784  1.00  6.20           O  
ATOM   1919  CB  HIS A 133      23.550  25.344 -30.208  1.00  6.20           C  
ATOM   1920  CG  HIS A 133      22.500  25.814 -29.278  1.00  6.20           C  
ATOM   1921  ND1 HIS A 133      22.742  26.682 -28.226  1.00  6.20           N  
ATOM   1922  CD2 HIS A 133      21.209  25.483 -29.209  1.00  6.20           C  
ATOM   1923  CE1 HIS A 133      21.617  26.840 -27.538  1.00  6.20           C  
ATOM   1924  NE2 HIS A 133      20.682  26.114 -28.120  1.00  6.20           N  
ATOM   1925  H   HIS A 133      25.902  25.010 -28.472  1.00  6.20           H  
ATOM   1926  HA  HIS A 133      23.629  23.345 -29.440  1.00  6.20           H  
ATOM   1927 1HB  HIS A 133      24.223  26.169 -30.427  1.00  6.20           H  
ATOM   1928 2HB  HIS A 133      23.070  25.044 -31.140  1.00  6.20           H  
ATOM   1929  HD2 HIS A 133      20.685  24.803 -29.880  1.00  6.20           H  
ATOM   1930  HE1 HIS A 133      21.486  27.444 -26.643  1.00  6.20           H  
ATOM   1931  HE2 HIS A 133      19.703  25.984 -27.825  1.00  6.20           H  
ATOM   1932  N   HIS A 134      24.975  22.612 -31.376  1.00  7.92           N  
ATOM   1933  CA  HIS A 134      25.853  22.043 -32.380  1.00  7.92           C  
ATOM   1934  C   HIS A 134      25.104  21.619 -33.626  1.00  7.92           C  
ATOM   1935  O   HIS A 134      23.993  21.065 -33.553  1.00  7.92           O  
ATOM   1936  CB  HIS A 134      26.572  20.803 -31.832  1.00  7.92           C  
ATOM   1937  CG  HIS A 134      27.399  21.043 -30.611  1.00  7.92           C  
ATOM   1938  ND1 HIS A 134      28.690  21.527 -30.660  1.00  7.92           N  
ATOM   1939  CD2 HIS A 134      27.117  20.854 -29.306  1.00  7.92           C  
ATOM   1940  CE1 HIS A 134      29.159  21.624 -29.425  1.00  7.92           C  
ATOM   1941  NE2 HIS A 134      28.219  21.216 -28.596  1.00  7.92           N  
ATOM   1942  H   HIS A 134      24.065  22.190 -31.214  1.00  7.92           H  
ATOM   1943  HA  HIS A 134      26.598  22.787 -32.674  1.00  7.92           H  
ATOM   1944 1HB  HIS A 134      25.838  20.026 -31.591  1.00  7.92           H  
ATOM   1945 2HB  HIS A 134      27.223  20.405 -32.602  1.00  7.92           H  
ATOM   1946  HD2 HIS A 134      26.182  20.474 -28.890  1.00  7.92           H  
ATOM   1947  HE1 HIS A 134      30.152  21.974 -29.145  1.00  7.92           H  
ATOM   1948  HE2 HIS A 134      28.280  21.159 -27.577  1.00  7.92           H  
ATOM   1949  N   HIS A 135      25.759  21.812 -34.766  1.00  9.51           N  
ATOM   1950  CA  HIS A 135      25.249  21.390 -36.058  1.00  9.51           C  
ATOM   1951  C   HIS A 135      26.332  20.580 -36.770  1.00  9.51           C  
ATOM   1952  O   HIS A 135      27.181  21.129 -37.459  1.00  9.51           O  
ATOM   1953  CB  HIS A 135      24.861  22.612 -36.892  1.00  9.51           C  
ATOM   1954  CG  HIS A 135      23.793  23.450 -36.249  1.00  9.51           C  
ATOM   1955  ND1 HIS A 135      24.072  24.390 -35.269  1.00  9.51           N  
ATOM   1956  CD2 HIS A 135      22.458  23.497 -36.441  1.00  9.51           C  
ATOM   1957  CE1 HIS A 135      22.946  24.966 -34.889  1.00  9.51           C  
ATOM   1958  NE2 HIS A 135      21.952  24.444 -35.584  1.00  9.51           N  
ATOM   1959  H   HIS A 135      26.656  22.277 -34.722  1.00  9.51           H  
ATOM   1960  HA  HIS A 135      24.371  20.751 -35.938  1.00  9.51           H  
ATOM   1961 1HB  HIS A 135      25.742  23.233 -37.056  1.00  9.51           H  
ATOM   1962 2HB  HIS A 135      24.501  22.286 -37.865  1.00  9.51           H  
ATOM   1963  HD2 HIS A 135      21.886  22.886 -37.142  1.00  9.51           H  
ATOM   1964  HE1 HIS A 135      22.853  25.745 -34.130  1.00  9.51           H  
ATOM   1965  HE2 HIS A 135      20.980  24.693 -35.502  1.00  9.51           H  
ATOM   1966  N   HIS A 136      26.307  19.269 -36.554  1.00 10.71           N  
ATOM   1967  CA  HIS A 136      27.331  18.346 -37.068  1.00 10.71           C  
ATOM   1968  C   HIS A 136      27.364  18.271 -38.593  1.00 10.71           C  
ATOM   1969  O   HIS A 136      28.425  18.319 -39.220  1.00 10.71           O  
ATOM   1970  CB  HIS A 136      27.078  16.943 -36.488  1.00 10.71           C  
ATOM   1971  CG  HIS A 136      28.041  15.882 -36.942  1.00 10.71           C  
ATOM   1972  ND1 HIS A 136      29.350  15.817 -36.503  1.00 10.71           N  
ATOM   1973  CD2 HIS A 136      27.874  14.831 -37.781  1.00 10.71           C  
ATOM   1974  CE1 HIS A 136      29.948  14.774 -37.059  1.00 10.71           C  
ATOM   1975  NE2 HIS A 136      29.075  14.159 -37.838  1.00 10.71           N  
ATOM   1976  H   HIS A 136      25.562  18.889 -35.988  1.00 10.71           H  
ATOM   1977  HA  HIS A 136      28.311  18.676 -36.735  1.00 10.71           H  
ATOM   1978 1HB  HIS A 136      27.125  16.995 -35.401  1.00 10.71           H  
ATOM   1979 2HB  HIS A 136      26.076  16.619 -36.753  1.00 10.71           H  
ATOM   1980  HD1 HIS A 136      29.793  16.446 -35.863  1.00 10.71           H  
ATOM   1981  HD2 HIS A 136      27.019  14.478 -38.357  1.00 10.71           H  
ATOM   1982  HE1 HIS A 136      30.992  14.551 -36.841  1.00 10.71           H  
ATOM   1983  N   HIS A 137      26.195  18.082 -39.169  1.00 11.40           N  
ATOM   1984  CA  HIS A 137      26.001  17.875 -40.590  1.00 11.40           C  
ATOM   1985  C   HIS A 137      24.569  18.231 -40.926  1.00 11.40           C  
ATOM   1986  O   HIS A 137      23.686  18.081 -40.085  1.00 11.40           O  
ATOM   1987  CB  HIS A 137      26.302  16.420 -40.991  1.00 11.40           C  
ATOM   1988  CG  HIS A 137      26.379  16.186 -42.471  1.00 11.40           C  
ATOM   1989  ND1 HIS A 137      25.262  15.970 -43.257  1.00 11.40           N  
ATOM   1990  CD2 HIS A 137      27.441  16.126 -43.307  1.00 11.40           C  
ATOM   1991  CE1 HIS A 137      25.639  15.795 -44.514  1.00 11.40           C  
ATOM   1992  NE2 HIS A 137      26.956  15.882 -44.571  1.00 11.40           N  
ATOM   1993  H   HIS A 137      25.380  18.085 -38.571  1.00 11.40           H  
ATOM   1994  HA  HIS A 137      26.655  18.530 -41.163  1.00 11.40           H  
ATOM   1995 1HB  HIS A 137      27.255  16.117 -40.555  1.00 11.40           H  
ATOM   1996 2HB  HIS A 137      25.535  15.765 -40.585  1.00 11.40           H  
ATOM   1997  HD2 HIS A 137      28.489  16.246 -43.028  1.00 11.40           H  
ATOM   1998  HE1 HIS A 137      24.974  15.607 -45.358  1.00 11.40           H  
ATOM   1999  HE2 HIS A 137      27.521  15.784 -45.404  1.00 11.40           H  
ATOM   2000  N   HIS A 138      24.314  18.684 -42.139  1.00 11.58           N  
ATOM   2001  CA  HIS A 138      22.955  19.050 -42.539  1.00 11.58           C  
ATOM   2002  C   HIS A 138      21.979  17.866 -42.461  1.00 11.58           C  
ATOM   2003  O   HIS A 138      20.779  18.058 -42.279  1.00 11.58           O  
ATOM   2004  CB  HIS A 138      22.966  19.598 -43.964  1.00 11.58           C  
ATOM   2005  CG  HIS A 138      23.609  20.946 -44.085  1.00 11.58           C  
ATOM   2006  ND1 HIS A 138      24.980  21.120 -44.123  1.00 11.58           N  
ATOM   2007  CD2 HIS A 138      23.072  22.187 -44.175  1.00 11.58           C  
ATOM   2008  CE1 HIS A 138      25.253  22.409 -44.236  1.00 11.58           C  
ATOM   2009  NE2 HIS A 138      24.115  23.077 -44.268  1.00 11.58           N  
ATOM   2010  H   HIS A 138      25.071  18.778 -42.803  1.00 11.58           H  
ATOM   2011  HA  HIS A 138      22.582  19.826 -41.875  1.00 11.58           H  
ATOM   2012 1HB  HIS A 138      23.503  18.903 -44.613  1.00 11.58           H  
ATOM   2013 2HB  HIS A 138      21.945  19.667 -44.335  1.00 11.58           H  
ATOM   2014  HD2 HIS A 138      22.010  22.432 -44.177  1.00 11.58           H  
ATOM   2015  HE1 HIS A 138      26.251  22.847 -44.291  1.00 11.58           H  
ATOM   2016  HE2 HIS A 138      24.018  24.078 -44.353  1.00 11.58           H  
ATOM   2017  N   GLY A 139      22.496  16.644 -42.603  1.00 11.36           N  
ATOM   2018  CA  GLY A 139      21.674  15.443 -42.518  1.00 11.36           C  
ATOM   2019  C   GLY A 139      21.582  14.888 -41.087  1.00 11.36           C  
ATOM   2020  O   GLY A 139      21.006  13.813 -40.881  1.00 11.36           O  
ATOM   2021  H   GLY A 139      23.490  16.531 -42.768  1.00 11.36           H  
ATOM   2022 1HA  GLY A 139      20.674  15.667 -42.889  1.00 11.36           H  
ATOM   2023 2HA  GLY A 139      22.096  14.687 -43.174  1.00 11.36           H  
ATOM   2024  N   ALA A 140      22.173  15.581 -40.108  1.00 10.87           N  
ATOM   2025  CA  ALA A 140      22.190  15.121 -38.719  1.00 10.87           C  
ATOM   2026  C   ALA A 140      21.257  15.954 -37.854  1.00 10.87           C  
ATOM   2027  O   ALA A 140      21.098  17.150 -38.066  1.00 10.87           O  
ATOM   2028  CB  ALA A 140      23.599  15.206 -38.153  1.00 10.87           C  
ATOM   2029  H   ALA A 140      22.624  16.468 -40.312  1.00 10.87           H  
ATOM   2030  HA  ALA A 140      21.852  14.089 -38.694  1.00 10.87           H  
ATOM   2031 1HB  ALA A 140      23.598  14.851 -37.123  1.00 10.87           H  
ATOM   2032 2HB  ALA A 140      24.272  14.598 -38.749  1.00 10.87           H  
ATOM   2033 3HB  ALA A 140      23.925  16.243 -38.178  1.00 10.87           H  
ATOM   2034  N   TYR A 141      20.662  15.331 -36.846  1.00 10.32           N  
ATOM   2035  CA  TYR A 141      19.854  16.102 -35.904  1.00 10.32           C  
ATOM   2036  C   TYR A 141      20.743  17.032 -35.052  1.00 10.32           C  
ATOM   2037  O   TYR A 141      21.746  16.564 -34.509  1.00 10.32           O  
ATOM   2038  CB  TYR A 141      19.082  15.132 -35.006  1.00 10.32           C  
ATOM   2039  CG  TYR A 141      18.262  15.787 -33.922  1.00 10.32           C  
ATOM   2040  CD1 TYR A 141      17.091  16.458 -34.233  1.00 10.32           C  
ATOM   2041  CD2 TYR A 141      18.682  15.695 -32.608  1.00 10.32           C  
ATOM   2042  CE1 TYR A 141      16.357  17.053 -33.231  1.00 10.32           C  
ATOM   2043  CE2 TYR A 141      17.949  16.281 -31.603  1.00 10.32           C  
ATOM   2044  CZ  TYR A 141      16.790  16.962 -31.910  1.00 10.32           C  
ATOM   2045  OH  TYR A 141      16.052  17.559 -30.912  1.00 10.32           O  
ATOM   2046  H   TYR A 141      20.787  14.338 -36.714  1.00 10.32           H  
ATOM   2047  HA  TYR A 141      19.139  16.671 -36.487  1.00 10.32           H  
ATOM   2048 1HB  TYR A 141      18.410  14.529 -35.623  1.00 10.32           H  
ATOM   2049 2HB  TYR A 141      19.778  14.444 -34.527  1.00 10.32           H  
ATOM   2050  HD1 TYR A 141      16.756  16.527 -35.271  1.00 10.32           H  
ATOM   2051  HD2 TYR A 141      19.589  15.165 -32.377  1.00 10.32           H  
ATOM   2052  HE1 TYR A 141      15.438  17.591 -33.475  1.00 10.32           H  
ATOM   2053  HE2 TYR A 141      18.282  16.215 -30.572  1.00 10.32           H  
ATOM   2054  HH  TYR A 141      15.312  18.030 -31.300  1.00 10.32           H  
ATOM   2055  N   PRO A 142      20.451  18.348 -34.964  1.00  9.85           N  
ATOM   2056  CA  PRO A 142      21.131  19.309 -34.115  1.00  9.85           C  
ATOM   2057  C   PRO A 142      20.670  19.142 -32.680  1.00  9.85           C  
ATOM   2058  O   PRO A 142      19.526  18.759 -32.447  1.00  9.85           O  
ATOM   2059  CB  PRO A 142      20.708  20.651 -34.711  1.00  9.85           C  
ATOM   2060  CG  PRO A 142      19.333  20.394 -35.292  1.00  9.85           C  
ATOM   2061  CD  PRO A 142      19.386  18.954 -35.801  1.00  9.85           C  
ATOM   2062  HA  PRO A 142      22.217  19.171 -34.202  1.00  9.85           H  
ATOM   2063 1HB  PRO A 142      20.722  21.428 -33.927  1.00  9.85           H  
ATOM   2064 2HB  PRO A 142      21.445  20.957 -35.465  1.00  9.85           H  
ATOM   2065 1HG  PRO A 142      18.563  20.549 -34.523  1.00  9.85           H  
ATOM   2066 2HG  PRO A 142      19.131  21.116 -36.097  1.00  9.85           H  
ATOM   2067 1HD  PRO A 142      18.413  18.504 -35.607  1.00  9.85           H  
ATOM   2068 2HD  PRO A 142      19.666  18.922 -36.866  1.00  9.85           H  
ATOM   2069  N   TYR A 143      21.500  19.560 -31.724  1.00  9.41           N  
ATOM   2070  CA  TYR A 143      21.091  19.538 -30.330  1.00  9.41           C  
ATOM   2071  C   TYR A 143      20.971  20.935 -29.728  1.00  9.41           C  
ATOM   2072  O   TYR A 143      21.663  21.869 -30.124  1.00  9.41           O  
ATOM   2073  CB  TYR A 143      22.034  18.647 -29.531  1.00  9.41           C  
ATOM   2074  CG  TYR A 143      21.866  17.169 -29.885  1.00  9.41           C  
ATOM   2075  CD1 TYR A 143      22.520  16.627 -30.984  1.00  9.41           C  
ATOM   2076  CD2 TYR A 143      21.042  16.362 -29.108  1.00  9.41           C  
ATOM   2077  CE1 TYR A 143      22.358  15.289 -31.295  1.00  9.41           C  
ATOM   2078  CE2 TYR A 143      20.883  15.024 -29.420  1.00  9.41           C  
ATOM   2079  CZ  TYR A 143      21.532  14.488 -30.506  1.00  9.41           C  
ATOM   2080  OH  TYR A 143      21.372  13.154 -30.812  1.00  9.41           O  
ATOM   2081  H   TYR A 143      22.437  19.884 -31.979  1.00  9.41           H  
ATOM   2082  HA  TYR A 143      20.099  19.091 -30.278  1.00  9.41           H  
ATOM   2083 1HB  TYR A 143      23.078  18.928 -29.722  1.00  9.41           H  
ATOM   2084 2HB  TYR A 143      21.843  18.772 -28.470  1.00  9.41           H  
ATOM   2085  HD1 TYR A 143      23.163  17.250 -31.602  1.00  9.41           H  
ATOM   2086  HD2 TYR A 143      20.521  16.786 -28.247  1.00  9.41           H  
ATOM   2087  HE1 TYR A 143      22.869  14.866 -32.156  1.00  9.41           H  
ATOM   2088  HE2 TYR A 143      20.236  14.396 -28.802  1.00  9.41           H  
ATOM   2089  HH  TYR A 143      21.847  12.957 -31.624  1.00  9.41           H  
ATOM   2090  N   ASP A 144      20.037  21.055 -28.783  1.00  8.95           N  
ATOM   2091  CA  ASP A 144      19.717  22.319 -28.109  1.00  8.95           C  
ATOM   2092  C   ASP A 144      19.769  22.196 -26.583  1.00  8.95           C  
ATOM   2093  O   ASP A 144      18.836  21.682 -25.971  1.00  8.95           O  
ATOM   2094  CB  ASP A 144      18.281  22.725 -28.553  1.00  8.95           C  
ATOM   2095  CG  ASP A 144      17.631  24.104 -28.050  1.00  8.95           C  
ATOM   2096  OD1 ASP A 144      18.287  24.972 -27.498  1.00  8.95           O  
ATOM   2097  OD2 ASP A 144      16.441  24.226 -28.248  1.00  8.95           O  
ATOM   2098  H   ASP A 144      19.518  20.229 -28.532  1.00  8.95           H  
ATOM   2099  HA  ASP A 144      20.443  23.066 -28.404  1.00  8.95           H  
ATOM   2100 1HB  ASP A 144      18.267  22.748 -29.643  1.00  8.95           H  
ATOM   2101 2HB  ASP A 144      17.601  21.923 -28.259  1.00  8.95           H  
ATOM   2102  N   VAL A 145      20.870  22.659 -25.973  1.00  8.51           N  
ATOM   2103  CA  VAL A 145      21.018  22.608 -24.521  1.00  8.51           C  
ATOM   2104  C   VAL A 145      20.912  24.038 -23.952  1.00  8.51           C  
ATOM   2105  O   VAL A 145      21.827  24.838 -24.157  1.00  8.51           O  
ATOM   2106  CB  VAL A 145      22.392  22.056 -24.150  1.00  8.51           C  
ATOM   2107  CG1 VAL A 145      22.534  22.038 -22.647  1.00  8.51           C  
ATOM   2108  CG2 VAL A 145      22.572  20.674 -24.745  1.00  8.51           C  
ATOM   2109  H   VAL A 145      21.635  23.053 -26.517  1.00  8.51           H  
ATOM   2110  HA  VAL A 145      20.278  21.938 -24.114  1.00  8.51           H  
ATOM   2111  HB  VAL A 145      23.136  22.701 -24.541  1.00  8.51           H  
ATOM   2112 1HG1 VAL A 145      23.525  21.673 -22.380  1.00  8.51           H  
ATOM   2113 2HG1 VAL A 145      22.401  23.049 -22.259  1.00  8.51           H  
ATOM   2114 3HG1 VAL A 145      21.775  21.387 -22.222  1.00  8.51           H  
ATOM   2115 1HG2 VAL A 145      23.562  20.292 -24.484  1.00  8.51           H  
ATOM   2116 2HG2 VAL A 145      21.811  20.005 -24.346  1.00  8.51           H  
ATOM   2117 3HG2 VAL A 145      22.481  20.729 -25.829  1.00  8.51           H  
ATOM   2118  N   PRO A 146      19.853  24.379 -23.195  1.00  8.13           N  
ATOM   2119  CA  PRO A 146      19.586  25.720 -22.679  1.00  8.13           C  
ATOM   2120  C   PRO A 146      20.746  26.311 -21.890  1.00  8.13           C  
ATOM   2121  O   PRO A 146      21.288  25.677 -20.979  1.00  8.13           O  
ATOM   2122  CB  PRO A 146      18.401  25.468 -21.739  1.00  8.13           C  
ATOM   2123  CG  PRO A 146      17.701  24.272 -22.326  1.00  8.13           C  
ATOM   2124  CD  PRO A 146      18.814  23.391 -22.848  1.00  8.13           C  
ATOM   2125  HA  PRO A 146      19.304  26.379 -23.508  1.00  8.13           H  
ATOM   2126 1HB  PRO A 146      18.761  25.292 -20.713  1.00  8.13           H  
ATOM   2127 2HB  PRO A 146      17.758  26.362 -21.699  1.00  8.13           H  
ATOM   2128 1HG  PRO A 146      17.084  23.775 -21.563  1.00  8.13           H  
ATOM   2129 2HG  PRO A 146      17.016  24.594 -23.129  1.00  8.13           H  
ATOM   2130 1HD  PRO A 146      19.173  22.686 -22.082  1.00  8.13           H  
ATOM   2131 2HD  PRO A 146      18.419  22.892 -23.746  1.00  8.13           H  
ATOM   2132  N   ASP A 147      21.064  27.582 -22.153  1.00  7.87           N  
ATOM   2133  CA  ASP A 147      22.166  28.230 -21.447  1.00  7.87           C  
ATOM   2134  C   ASP A 147      21.704  28.808 -20.121  1.00  7.87           C  
ATOM   2135  O   ASP A 147      21.712  30.019 -19.912  1.00  7.87           O  
ATOM   2136  CB  ASP A 147      22.799  29.343 -22.283  1.00  7.87           C  
ATOM   2137  CG  ASP A 147      24.131  29.820 -21.706  1.00  7.87           C  
ATOM   2138  OD1 ASP A 147      24.782  29.038 -21.028  1.00  7.87           O  
ATOM   2139  OD2 ASP A 147      24.483  30.959 -21.917  1.00  7.87           O  
ATOM   2140  H   ASP A 147      20.567  28.086 -22.875  1.00  7.87           H  
ATOM   2141  HA  ASP A 147      22.921  27.491 -21.219  1.00  7.87           H  
ATOM   2142 1HB  ASP A 147      22.963  28.986 -23.304  1.00  7.87           H  
ATOM   2143 2HB  ASP A 147      22.116  30.193 -22.336  1.00  7.87           H  
ATOM   2144  N   TYR A 148      21.358  27.913 -19.214  1.00  7.73           N  
ATOM   2145  CA  TYR A 148      20.859  28.233 -17.883  1.00  7.73           C  
ATOM   2146  C   TYR A 148      21.794  29.185 -17.138  1.00  7.73           C  
ATOM   2147  O   TYR A 148      21.358  30.030 -16.361  1.00  7.73           O  
ATOM   2148  CB  TYR A 148      20.634  26.951 -17.096  1.00  7.73           C  
ATOM   2149  CG  TYR A 148      20.023  27.169 -15.762  1.00  7.73           C  
ATOM   2150  CD1 TYR A 148      18.661  27.387 -15.677  1.00  7.73           C  
ATOM   2151  CD2 TYR A 148      20.797  27.165 -14.633  1.00  7.73           C  
ATOM   2152  CE1 TYR A 148      18.074  27.615 -14.459  1.00  7.73           C  
ATOM   2153  CE2 TYR A 148      20.207  27.399 -13.402  1.00  7.73           C  
ATOM   2154  CZ  TYR A 148      18.857  27.624 -13.314  1.00  7.73           C  
ATOM   2155  OH  TYR A 148      18.279  27.867 -12.086  1.00  7.73           O  
ATOM   2156  H   TYR A 148      21.407  26.941 -19.517  1.00  7.73           H  
ATOM   2157  HA  TYR A 148      19.899  28.736 -17.992  1.00  7.73           H  
ATOM   2158 1HB  TYR A 148      19.969  26.339 -17.663  1.00  7.73           H  
ATOM   2159 2HB  TYR A 148      21.572  26.409 -16.971  1.00  7.73           H  
ATOM   2160  HD1 TYR A 148      18.054  27.386 -16.583  1.00  7.73           H  
ATOM   2161  HD2 TYR A 148      21.866  26.987 -14.716  1.00  7.73           H  
ATOM   2162  HE1 TYR A 148      17.000  27.792 -14.395  1.00  7.73           H  
ATOM   2163  HE2 TYR A 148      20.801  27.405 -12.496  1.00  7.73           H  
ATOM   2164  HH  TYR A 148      17.336  28.010 -12.202  1.00  7.73           H  
ATOM   2165  N   ALA A 149      23.089  28.978 -17.334  1.00  7.69           N  
ATOM   2166  CA  ALA A 149      24.168  29.716 -16.693  1.00  7.69           C  
ATOM   2167  C   ALA A 149      24.194  31.237 -16.974  1.00  7.69           C  
ATOM   2168  O   ALA A 149      24.832  31.967 -16.208  1.00  7.69           O  
ATOM   2169  CB  ALA A 149      25.490  29.125 -17.126  1.00  7.69           C  
ATOM   2170  H   ALA A 149      23.340  28.261 -17.999  1.00  7.69           H  
ATOM   2171  HA  ALA A 149      24.059  29.581 -15.632  1.00  7.69           H  
ATOM   2172 1HB  ALA A 149      26.306  29.623 -16.609  1.00  7.69           H  
ATOM   2173 2HB  ALA A 149      25.506  28.061 -16.885  1.00  7.69           H  
ATOM   2174 3HB  ALA A 149      25.601  29.269 -18.199  1.00  7.69           H  
ATOM   2175  N   SER A 150      23.600  31.707 -18.082  1.00  7.72           N  
ATOM   2176  CA  SER A 150      23.649  33.139 -18.405  1.00  7.72           C  
ATOM   2177  C   SER A 150      22.353  33.874 -18.051  1.00  7.72           C  
ATOM   2178  O   SER A 150      21.873  34.681 -18.851  1.00  7.72           O  
ATOM   2179  OXT SER A 150      22.033  33.952 -16.866  1.00  7.72           O  
ATOM   2180  CB  SER A 150      23.954  33.365 -19.876  1.00  7.72           C  
ATOM   2181  OG  SER A 150      25.247  32.932 -20.218  1.00  7.72           O  
ATOM   2182  H   SER A 150      23.073  31.077 -18.691  1.00  7.72           H  
ATOM   2183  HA  SER A 150      24.453  33.589 -17.826  1.00  7.72           H  
ATOM   2184 1HB  SER A 150      23.221  32.839 -20.493  1.00  7.72           H  
ATOM   2185 2HB  SER A 150      23.861  34.426 -20.092  1.00  7.72           H  
ATOM   2186  HG  SER A 150      25.117  32.079 -20.702  1.00  7.72           H  
TER    2187
ENDMDL

REMARK ID 642773 MODEL 5 2024-11-16_00000153_2_19
PFRMAT TS
TARGET 2024-11-16_00000153_2_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       0.658  -0.992   0.639  1.00  1.42           N  
ATOM      2  CA  GLN A   1       2.057  -0.639   0.436  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.309   0.842   0.619  1.00  1.42           C  
ATOM      4  O   GLN A   1       2.915   1.254   1.609  1.00  1.42           O  
ATOM      5  CB  GLN A   1       2.563  -1.064  -0.948  1.00  1.42           C  
ATOM      6  CG  GLN A   1       4.050  -0.725  -1.194  1.00  1.42           C  
ATOM      7  CD  GLN A   1       4.542  -1.178  -2.553  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       4.122  -2.226  -3.061  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       5.432  -0.395  -3.160  1.00  1.42           N  
ATOM     10 1H   GLN A   1       0.259  -1.320  -0.228  1.00  1.42           H  
ATOM     11 2H   GLN A   1       0.592  -1.719   1.336  1.00  1.42           H  
ATOM     12 3H   GLN A   1       0.154  -0.175   0.955  1.00  1.42           H  
ATOM     13  HA  GLN A   1       2.649  -1.166   1.184  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       2.442  -2.140  -1.061  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       1.980  -0.593  -1.719  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       4.201   0.355  -1.130  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       4.649  -1.223  -0.435  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       5.787  -0.646  -4.058  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       5.756   0.479  -2.725  1.00  1.42           H  
ATOM     20  N   VAL A   2       1.879   1.648  -0.344  1.00  1.21           N  
ATOM     21  CA  VAL A   2       2.219   3.069  -0.279  1.00  1.21           C  
ATOM     22  C   VAL A   2       1.377   3.874   0.684  1.00  1.21           C  
ATOM     23  O   VAL A   2       0.148   3.764   0.711  1.00  1.21           O  
ATOM     24  CB  VAL A   2       2.091   3.726  -1.646  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.380   5.233  -1.561  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       2.975   2.972  -2.599  1.00  1.21           C  
ATOM     27  H   VAL A   2       1.360   1.292  -1.153  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.259   3.144   0.031  1.00  1.21           H  
ATOM     29  HB  VAL A   2       1.116   3.678  -1.954  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       2.259   5.682  -2.537  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.691   5.710  -0.877  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.395   5.387  -1.209  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       2.890   3.391  -3.595  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.982   3.037  -2.259  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       2.677   1.930  -2.625  1.00  1.21           H  
ATOM     36  N   GLN A   3       2.055   4.680   1.486  1.00  1.03           N  
ATOM     37  CA  GLN A   3       1.386   5.584   2.394  1.00  1.03           C  
ATOM     38  C   GLN A   3       1.589   7.019   1.951  1.00  1.03           C  
ATOM     39  O   GLN A   3       2.711   7.445   1.661  1.00  1.03           O  
ATOM     40  CB  GLN A   3       1.885   5.442   3.835  1.00  1.03           C  
ATOM     41  CG  GLN A   3       1.173   6.409   4.813  1.00  1.03           C  
ATOM     42  CD  GLN A   3       1.619   6.276   6.257  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       2.636   5.644   6.560  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       0.857   6.881   7.161  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.071   4.689   1.414  1.00  1.03           H  
ATOM     46  HA  GLN A   3       0.317   5.373   2.375  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       1.725   4.420   4.178  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       2.956   5.639   3.871  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       1.382   7.435   4.505  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       0.100   6.226   4.770  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       1.095   6.840   8.132  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       0.041   7.386   6.869  1.00  1.03           H  
ATOM     53  N   LEU A   4       0.493   7.755   1.881  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.535   9.177   1.580  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.020   9.888   2.841  1.00  0.89           C  
ATOM     56  O   LEU A   4      -1.093   9.600   3.305  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -0.328   9.508   0.346  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.007   8.788  -0.997  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.057   9.195  -2.024  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       1.375   9.151  -1.475  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.397   7.321   2.080  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.563   9.490   1.397  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.318   9.227   0.561  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.302  10.585   0.171  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.071   7.708  -0.858  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -0.861   8.690  -2.959  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.046   8.919  -1.669  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.018  10.276  -2.179  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       1.589   8.641  -2.417  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       1.440  10.232  -1.621  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       2.087   8.836  -0.720  1.00  0.89           H  
ATOM     72  N   GLN A   5       0.845  10.737   3.440  1.00  0.79           N  
ATOM     73  CA  GLN A   5       0.475  11.412   4.686  1.00  0.79           C  
ATOM     74  C   GLN A   5       0.527  12.918   4.566  1.00  0.79           C  
ATOM     75  O   GLN A   5       1.590  13.487   4.287  1.00  0.79           O  
ATOM     76  CB  GLN A   5       1.404  10.998   5.822  1.00  0.79           C  
ATOM     77  CG  GLN A   5       1.146  11.735   7.147  1.00  0.79           C  
ATOM     78  CD  GLN A   5      -0.174  11.334   7.816  1.00  0.79           C  
ATOM     79  OE1 GLN A   5      -0.328  10.151   8.163  1.00  0.79           O  
ATOM     80  NE2 GLN A   5      -1.104  12.285   8.019  1.00  0.79           N  
ATOM     81  H   GLN A   5       1.763  10.915   3.027  1.00  0.79           H  
ATOM     82  HA  GLN A   5      -0.547  11.136   4.945  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       1.305   9.927   6.003  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       2.438  11.184   5.525  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       1.957  11.510   7.836  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       1.109  12.810   6.955  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5      -1.979  12.038   8.489  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5      -0.952  13.263   7.722  1.00  0.79           H  
ATOM     89  N   GLU A   6      -0.605  13.580   4.752  1.00  0.73           N  
ATOM     90  CA  GLU A   6      -0.603  15.018   4.617  1.00  0.73           C  
ATOM     91  C   GLU A   6      -0.508  15.775   5.934  1.00  0.73           C  
ATOM     92  O   GLU A   6      -0.863  15.266   7.008  1.00  0.73           O  
ATOM     93  CB  GLU A   6      -1.822  15.443   3.861  1.00  0.73           C  
ATOM     94  CG  GLU A   6      -1.858  14.913   2.536  1.00  0.73           C  
ATOM     95  CD  GLU A   6      -3.073  15.166   1.947  1.00  0.73           C  
ATOM     96  OE1 GLU A   6      -3.528  16.277   1.948  1.00  0.73           O  
ATOM     97  OE2 GLU A   6      -3.643  14.208   1.520  1.00  0.73           O  
ATOM     98  H   GLU A   6      -1.494  13.110   4.951  1.00  0.73           H  
ATOM     99  HA  GLU A   6       0.255  15.284   4.024  1.00  0.73           H  
ATOM    100 1HB  GLU A   6      -2.715  15.161   4.392  1.00  0.73           H  
ATOM    101 2HB  GLU A   6      -1.809  16.525   3.756  1.00  0.73           H  
ATOM    102 1HG  GLU A   6      -1.075  15.379   1.947  1.00  0.73           H  
ATOM    103 2HG  GLU A   6      -1.677  13.839   2.560  1.00  0.73           H  
ATOM    104  N   SER A   7      -0.030  17.013   5.819  1.00  0.72           N  
ATOM    105  CA  SER A   7       0.089  17.943   6.929  1.00  0.72           C  
ATOM    106  C   SER A   7      -0.006  19.408   6.488  1.00  0.72           C  
ATOM    107  O   SER A   7       0.073  19.730   5.300  1.00  0.72           O  
ATOM    108  CB  SER A   7       1.415  17.715   7.612  1.00  0.72           C  
ATOM    109  OG  SER A   7       2.487  18.054   6.769  1.00  0.72           O  
ATOM    110  H   SER A   7       0.313  17.290   4.902  1.00  0.72           H  
ATOM    111  HA  SER A   7      -0.719  17.741   7.632  1.00  0.72           H  
ATOM    112 1HB  SER A   7       1.464  18.308   8.523  1.00  0.72           H  
ATOM    113 2HB  SER A   7       1.494  16.666   7.901  1.00  0.72           H  
ATOM    114  HG  SER A   7       2.371  17.530   5.963  1.00  0.72           H  
ATOM    115  N   GLY A   8      -0.161  20.315   7.457  1.00  0.75           N  
ATOM    116  CA  GLY A   8      -0.187  21.751   7.141  1.00  0.75           C  
ATOM    117  C   GLY A   8      -1.578  22.392   7.072  1.00  0.75           C  
ATOM    118  O   GLY A   8      -1.711  23.527   6.623  1.00  0.75           O  
ATOM    119  H   GLY A   8      -0.231  20.015   8.420  1.00  0.75           H  
ATOM    120 1HA  GLY A   8       0.404  22.280   7.888  1.00  0.75           H  
ATOM    121 2HA  GLY A   8       0.321  21.915   6.191  1.00  0.75           H  
ATOM    122  N   GLY A   9      -2.612  21.692   7.525  1.00  0.79           N  
ATOM    123  CA  GLY A   9      -3.948  22.284   7.479  1.00  0.79           C  
ATOM    124  C   GLY A   9      -4.100  23.284   8.618  1.00  0.79           C  
ATOM    125  O   GLY A   9      -3.130  23.588   9.318  1.00  0.79           O  
ATOM    126  H   GLY A   9      -2.476  20.763   7.884  1.00  0.79           H  
ATOM    127 1HA  GLY A   9      -4.107  22.781   6.524  1.00  0.79           H  
ATOM    128 2HA  GLY A   9      -4.706  21.508   7.570  1.00  0.79           H  
ATOM    129  N   GLY A  10      -5.308  23.802   8.809  1.00  0.85           N  
ATOM    130  CA  GLY A  10      -5.519  24.808   9.847  1.00  0.85           C  
ATOM    131  C   GLY A  10      -6.562  25.859   9.475  1.00  0.85           C  
ATOM    132  O   GLY A  10      -7.217  25.759   8.432  1.00  0.85           O  
ATOM    133  H   GLY A  10      -6.084  23.466   8.241  1.00  0.85           H  
ATOM    134 1HA  GLY A  10      -5.823  24.309  10.767  1.00  0.85           H  
ATOM    135 2HA  GLY A  10      -4.573  25.306  10.060  1.00  0.85           H  
ATOM    136  N   LEU A  11      -6.707  26.848  10.362  1.00  0.89           N  
ATOM    137  CA  LEU A  11      -7.675  27.934  10.217  1.00  0.89           C  
ATOM    138  C   LEU A  11      -7.027  29.260   9.820  1.00  0.89           C  
ATOM    139  O   LEU A  11      -6.114  29.746  10.493  1.00  0.89           O  
ATOM    140  CB  LEU A  11      -8.457  28.106  11.525  1.00  0.89           C  
ATOM    141  CG  LEU A  11      -9.464  29.250  11.548  1.00  0.89           C  
ATOM    142  CD1 LEU A  11     -10.515  28.978  10.538  1.00  0.89           C  
ATOM    143  CD2 LEU A  11     -10.086  29.349  12.928  1.00  0.89           C  
ATOM    144  H   LEU A  11      -6.116  26.844  11.180  1.00  0.89           H  
ATOM    145  HA  LEU A  11      -8.380  27.657   9.437  1.00  0.89           H  
ATOM    146 1HB  LEU A  11      -9.004  27.186  11.725  1.00  0.89           H  
ATOM    147 2HB  LEU A  11      -7.749  28.271  12.336  1.00  0.89           H  
ATOM    148  HG  LEU A  11      -8.973  30.192  11.293  1.00  0.89           H  
ATOM    149 1HD1 LEU A  11     -11.221  29.765  10.552  1.00  0.89           H  
ATOM    150 2HD1 LEU A  11     -10.068  28.922   9.573  1.00  0.89           H  
ATOM    151 3HD1 LEU A  11     -11.000  28.041  10.771  1.00  0.89           H  
ATOM    152 1HD2 LEU A  11     -10.813  30.159  12.933  1.00  0.89           H  
ATOM    153 2HD2 LEU A  11     -10.585  28.409  13.172  1.00  0.89           H  
ATOM    154 3HD2 LEU A  11      -9.311  29.550  13.666  1.00  0.89           H  
ATOM    155  N   VAL A  12      -7.502  29.823   8.712  1.00  0.91           N  
ATOM    156  CA  VAL A  12      -7.003  31.083   8.174  1.00  0.91           C  
ATOM    157  C   VAL A  12      -8.150  32.052   7.881  1.00  0.91           C  
ATOM    158  O   VAL A  12      -9.321  31.680   7.948  1.00  0.91           O  
ATOM    159  CB  VAL A  12      -6.220  30.846   6.871  1.00  0.91           C  
ATOM    160  CG1 VAL A  12      -5.026  29.934   7.105  1.00  0.91           C  
ATOM    161  CG2 VAL A  12      -7.134  30.267   5.878  1.00  0.91           C  
ATOM    162  H   VAL A  12      -8.248  29.335   8.216  1.00  0.91           H  
ATOM    163  HA  VAL A  12      -6.340  31.538   8.907  1.00  0.91           H  
ATOM    164  HB  VAL A  12      -5.838  31.801   6.504  1.00  0.91           H  
ATOM    165 1HG1 VAL A  12      -4.489  29.802   6.169  1.00  0.91           H  
ATOM    166 2HG1 VAL A  12      -4.362  30.384   7.842  1.00  0.91           H  
ATOM    167 3HG1 VAL A  12      -5.368  28.966   7.466  1.00  0.91           H  
ATOM    168 1HG2 VAL A  12      -6.599  30.128   4.982  1.00  0.91           H  
ATOM    169 2HG2 VAL A  12      -7.515  29.309   6.237  1.00  0.91           H  
ATOM    170 3HG2 VAL A  12      -7.960  30.952   5.712  1.00  0.91           H  
ATOM    171  N   GLN A  13      -7.804  33.303   7.605  1.00  0.90           N  
ATOM    172  CA  GLN A  13      -8.775  34.313   7.188  1.00  0.90           C  
ATOM    173  C   GLN A  13      -8.776  34.387   5.661  1.00  0.90           C  
ATOM    174  O   GLN A  13      -7.754  34.056   5.050  1.00  0.90           O  
ATOM    175  CB  GLN A  13      -8.406  35.672   7.795  1.00  0.90           C  
ATOM    176  CG  GLN A  13      -8.511  35.719   9.304  1.00  0.90           C  
ATOM    177  CD  GLN A  13      -8.151  37.082   9.868  1.00  0.90           C  
ATOM    178  OE1 GLN A  13      -7.313  37.798   9.311  1.00  0.90           O  
ATOM    179  NE2 GLN A  13      -8.779  37.448  10.979  1.00  0.90           N  
ATOM    180  H   GLN A  13      -6.826  33.553   7.633  1.00  0.90           H  
ATOM    181  HA  GLN A  13      -9.759  34.013   7.539  1.00  0.90           H  
ATOM    182 1HB  GLN A  13      -7.376  35.909   7.531  1.00  0.90           H  
ATOM    183 2HB  GLN A  13      -9.024  36.461   7.382  1.00  0.90           H  
ATOM    184 1HG  GLN A  13      -9.546  35.492   9.579  1.00  0.90           H  
ATOM    185 2HG  GLN A  13      -7.840  34.976   9.732  1.00  0.90           H  
ATOM    186 1HE2 GLN A  13      -8.580  38.336  11.397  1.00  0.90           H  
ATOM    187 2HE2 GLN A  13      -9.450  36.836  11.394  1.00  0.90           H  
ATOM    188  N   PRO A  14      -9.867  34.810   5.002  1.00  0.86           N  
ATOM    189  CA  PRO A  14      -9.904  34.970   3.577  1.00  0.86           C  
ATOM    190  C   PRO A  14      -8.906  36.038   3.216  1.00  0.86           C  
ATOM    191  O   PRO A  14      -8.718  37.009   3.951  1.00  0.86           O  
ATOM    192  CB  PRO A  14     -11.359  35.371   3.302  1.00  0.86           C  
ATOM    193  CG  PRO A  14     -11.858  35.926   4.616  1.00  0.86           C  
ATOM    194  CD  PRO A  14     -11.117  35.133   5.676  1.00  0.86           C  
ATOM    195  HA  PRO A  14      -9.645  34.018   3.095  1.00  0.86           H  
ATOM    196 1HB  PRO A  14     -11.391  36.106   2.484  1.00  0.86           H  
ATOM    197 2HB  PRO A  14     -11.929  34.491   2.963  1.00  0.86           H  
ATOM    198 1HG  PRO A  14     -11.652  37.004   4.675  1.00  0.86           H  
ATOM    199 2HG  PRO A  14     -12.948  35.806   4.685  1.00  0.86           H  
ATOM    200 1HD  PRO A  14     -10.980  35.755   6.560  1.00  0.86           H  
ATOM    201 2HD  PRO A  14     -11.661  34.216   5.895  1.00  0.86           H  
ATOM    202  N   GLY A  15      -8.253  35.837   2.091  1.00  0.80           N  
ATOM    203  CA  GLY A  15      -7.223  36.722   1.596  1.00  0.80           C  
ATOM    204  C   GLY A  15      -5.855  36.250   2.090  1.00  0.80           C  
ATOM    205  O   GLY A  15      -4.824  36.721   1.607  1.00  0.80           O  
ATOM    206  H   GLY A  15      -8.482  35.015   1.545  1.00  0.80           H  
ATOM    207 1HA  GLY A  15      -7.240  36.727   0.506  1.00  0.80           H  
ATOM    208 2HA  GLY A  15      -7.413  37.738   1.937  1.00  0.80           H  
ATOM    209  N   GLY A  16      -5.847  35.306   3.044  1.00  0.74           N  
ATOM    210  CA  GLY A  16      -4.609  34.773   3.578  1.00  0.74           C  
ATOM    211  C   GLY A  16      -4.144  33.592   2.748  1.00  0.74           C  
ATOM    212  O   GLY A  16      -4.726  33.294   1.699  1.00  0.74           O  
ATOM    213  H   GLY A  16      -6.718  34.956   3.443  1.00  0.74           H  
ATOM    214 1HA  GLY A  16      -3.843  35.548   3.584  1.00  0.74           H  
ATOM    215 2HA  GLY A  16      -4.767  34.460   4.610  1.00  0.74           H  
ATOM    216  N   SER A  17      -3.145  32.878   3.260  1.00  0.69           N  
ATOM    217  CA  SER A  17      -2.548  31.777   2.523  1.00  0.69           C  
ATOM    218  C   SER A  17      -2.279  30.572   3.402  1.00  0.69           C  
ATOM    219  O   SER A  17      -2.210  30.684   4.629  1.00  0.69           O  
ATOM    220  CB  SER A  17      -1.228  32.247   1.930  1.00  0.69           C  
ATOM    221  OG  SER A  17      -0.314  32.579   2.950  1.00  0.69           O  
ATOM    222  H   SER A  17      -2.751  33.148   4.148  1.00  0.69           H  
ATOM    223  HA  SER A  17      -3.230  31.482   1.724  1.00  0.69           H  
ATOM    224 1HB  SER A  17      -0.807  31.462   1.303  1.00  0.69           H  
ATOM    225 2HB  SER A  17      -1.408  33.116   1.294  1.00  0.69           H  
ATOM    226  HG  SER A  17      -0.180  31.771   3.452  1.00  0.69           H  
ATOM    227  N   LEU A  18      -2.131  29.418   2.760  1.00  0.65           N  
ATOM    228  CA  LEU A  18      -1.828  28.174   3.461  1.00  0.65           C  
ATOM    229  C   LEU A  18      -1.075  27.183   2.574  1.00  0.65           C  
ATOM    230  O   LEU A  18      -1.364  27.067   1.381  1.00  0.65           O  
ATOM    231  CB  LEU A  18      -3.125  27.564   4.002  1.00  0.65           C  
ATOM    232  CG  LEU A  18      -2.994  26.306   4.855  1.00  0.65           C  
ATOM    233  CD1 LEU A  18      -4.040  26.319   5.957  1.00  0.65           C  
ATOM    234  CD2 LEU A  18      -3.214  25.129   4.008  1.00  0.65           C  
ATOM    235  H   LEU A  18      -2.223  29.434   1.742  1.00  0.65           H  
ATOM    236  HA  LEU A  18      -1.189  28.412   4.311  1.00  0.65           H  
ATOM    237 1HB  LEU A  18      -3.650  28.310   4.585  1.00  0.65           H  
ATOM    238 2HB  LEU A  18      -3.739  27.296   3.159  1.00  0.65           H  
ATOM    239  HG  LEU A  18      -2.002  26.256   5.307  1.00  0.65           H  
ATOM    240 1HD1 LEU A  18      -3.948  25.413   6.553  1.00  0.65           H  
ATOM    241 2HD1 LEU A  18      -3.883  27.184   6.594  1.00  0.65           H  
ATOM    242 3HD1 LEU A  18      -5.012  26.368   5.530  1.00  0.65           H  
ATOM    243 1HD2 LEU A  18      -3.122  24.265   4.633  1.00  0.65           H  
ATOM    244 2HD2 LEU A  18      -4.204  25.172   3.585  1.00  0.65           H  
ATOM    245 3HD2 LEU A  18      -2.477  25.092   3.215  1.00  0.65           H  
ATOM    246  N   ARG A  19      -0.085  26.488   3.139  1.00  0.64           N  
ATOM    247  CA  ARG A  19       0.637  25.483   2.362  1.00  0.64           C  
ATOM    248  C   ARG A  19       0.443  24.080   2.929  1.00  0.64           C  
ATOM    249  O   ARG A  19       0.741  23.828   4.097  1.00  0.64           O  
ATOM    250  CB  ARG A  19       2.140  25.771   2.324  1.00  0.64           C  
ATOM    251  CG  ARG A  19       2.947  24.747   1.496  1.00  0.64           C  
ATOM    252  CD  ARG A  19       4.427  25.003   1.500  1.00  0.64           C  
ATOM    253  NE  ARG A  19       4.832  26.218   0.792  1.00  0.64           N  
ATOM    254  CZ  ARG A  19       6.095  26.700   0.786  1.00  0.64           C  
ATOM    255  NH1 ARG A  19       7.053  26.072   1.436  1.00  0.64           N  
ATOM    256  NH2 ARG A  19       6.356  27.807   0.121  1.00  0.64           N  
ATOM    257  H   ARG A  19       0.138  26.627   4.116  1.00  0.64           H  
ATOM    258  HA  ARG A  19       0.258  25.483   1.346  1.00  0.64           H  
ATOM    259 1HB  ARG A  19       2.314  26.755   1.885  1.00  0.64           H  
ATOM    260 2HB  ARG A  19       2.543  25.779   3.335  1.00  0.64           H  
ATOM    261 1HG  ARG A  19       2.782  23.746   1.899  1.00  0.64           H  
ATOM    262 2HG  ARG A  19       2.597  24.770   0.461  1.00  0.64           H  
ATOM    263 1HD  ARG A  19       4.767  25.085   2.530  1.00  0.64           H  
ATOM    264 2HD  ARG A  19       4.928  24.165   1.027  1.00  0.64           H  
ATOM    265  HE  ARG A  19       4.139  26.761   0.259  1.00  0.64           H  
ATOM    266 1HH1 ARG A  19       6.846  25.225   1.944  1.00  0.64           H  
ATOM    267 2HH1 ARG A  19       7.992  26.440   1.425  1.00  0.64           H  
ATOM    268 1HH2 ARG A  19       5.582  28.269  -0.370  1.00  0.64           H  
ATOM    269 2HH2 ARG A  19       7.287  28.187   0.100  1.00  0.64           H  
ATOM    270  N   LEU A  20      -0.038  23.176   2.082  1.00  0.64           N  
ATOM    271  CA  LEU A  20      -0.247  21.781   2.449  1.00  0.64           C  
ATOM    272  C   LEU A  20       0.920  20.957   1.936  1.00  0.64           C  
ATOM    273  O   LEU A  20       1.483  21.255   0.878  1.00  0.64           O  
ATOM    274  CB  LEU A  20      -1.560  21.239   1.870  1.00  0.64           C  
ATOM    275  CG  LEU A  20      -2.827  21.916   2.325  1.00  0.64           C  
ATOM    276  CD1 LEU A  20      -4.021  21.354   1.579  1.00  0.64           C  
ATOM    277  CD2 LEU A  20      -2.962  21.667   3.794  1.00  0.64           C  
ATOM    278  H   LEU A  20      -0.263  23.468   1.134  1.00  0.64           H  
ATOM    279  HA  LEU A  20      -0.281  21.698   3.536  1.00  0.64           H  
ATOM    280 1HB  LEU A  20      -1.515  21.313   0.793  1.00  0.64           H  
ATOM    281 2HB  LEU A  20      -1.638  20.186   2.140  1.00  0.64           H  
ATOM    282  HG  LEU A  20      -2.774  22.977   2.122  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      -4.930  21.842   1.923  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20      -3.901  21.527   0.518  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      -4.090  20.287   1.769  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      -3.867  22.126   4.168  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      -3.000  20.604   3.973  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20      -2.095  22.084   4.302  1.00  0.64           H  
ATOM    289  N   SER A  21       1.249  19.891   2.654  1.00  0.66           N  
ATOM    290  CA  SER A  21       2.341  19.022   2.242  1.00  0.66           C  
ATOM    291  C   SER A  21       2.027  17.549   2.377  1.00  0.66           C  
ATOM    292  O   SER A  21       1.606  17.077   3.431  1.00  0.66           O  
ATOM    293  CB  SER A  21       3.565  19.319   3.077  1.00  0.66           C  
ATOM    294  OG  SER A  21       4.615  18.452   2.763  1.00  0.66           O  
ATOM    295  H   SER A  21       0.758  19.712   3.529  1.00  0.66           H  
ATOM    296  HA  SER A  21       2.569  19.221   1.196  1.00  0.66           H  
ATOM    297 1HB  SER A  21       3.867  20.345   2.910  1.00  0.66           H  
ATOM    298 2HB  SER A  21       3.313  19.225   4.135  1.00  0.66           H  
ATOM    299  HG  SER A  21       4.598  18.350   1.803  1.00  0.66           H  
ATOM    300  N   CYS A  22       2.208  16.844   1.267  1.00  0.70           N  
ATOM    301  CA  CYS A  22       1.990  15.405   1.152  1.00  0.70           C  
ATOM    302  C   CYS A  22       3.309  14.652   1.124  1.00  0.70           C  
ATOM    303  O   CYS A  22       4.108  14.833   0.203  1.00  0.70           O  
ATOM    304  CB  CYS A  22       1.215  15.110  -0.125  1.00  0.70           C  
ATOM    305  SG  CYS A  22       0.876  13.372  -0.446  1.00  0.70           S  
ATOM    306  H   CYS A  22       2.533  17.337   0.449  1.00  0.70           H  
ATOM    307  HA  CYS A  22       1.412  15.066   2.008  1.00  0.70           H  
ATOM    308 1HB  CYS A  22       0.270  15.629  -0.078  1.00  0.70           H  
ATOM    309 2HB  CYS A  22       1.759  15.510  -0.979  1.00  0.70           H  
ATOM    310  N   THR A  23       3.547  13.809   2.121  1.00  0.76           N  
ATOM    311  CA  THR A  23       4.787  13.051   2.160  1.00  0.76           C  
ATOM    312  C   THR A  23       4.477  11.621   1.817  1.00  0.76           C  
ATOM    313  O   THR A  23       3.525  11.037   2.348  1.00  0.76           O  
ATOM    314  CB  THR A  23       5.478  13.104   3.533  1.00  0.76           C  
ATOM    315  OG1 THR A  23       5.808  14.462   3.869  1.00  0.76           O  
ATOM    316  CG2 THR A  23       6.769  12.272   3.499  1.00  0.76           C  
ATOM    317  H   THR A  23       2.862  13.699   2.871  1.00  0.76           H  
ATOM    318  HA  THR A  23       5.469  13.425   1.401  1.00  0.76           H  
ATOM    319  HB  THR A  23       4.808  12.703   4.294  1.00  0.76           H  
ATOM    320  HG1 THR A  23       5.006  14.942   4.098  1.00  0.76           H  
ATOM    321 1HG2 THR A  23       7.253  12.315   4.471  1.00  0.76           H  
ATOM    322 2HG2 THR A  23       6.540  11.234   3.263  1.00  0.76           H  
ATOM    323 3HG2 THR A  23       7.445  12.670   2.740  1.00  0.76           H  
ATOM    324  N   ALA A  24       5.242  11.053   0.901  1.00  0.84           N  
ATOM    325  CA  ALA A  24       4.966   9.689   0.519  1.00  0.84           C  
ATOM    326  C   ALA A  24       6.039   8.714   0.983  1.00  0.84           C  
ATOM    327  O   ALA A  24       7.223   9.057   1.072  1.00  0.84           O  
ATOM    328  CB  ALA A  24       4.800   9.624  -0.964  1.00  0.84           C  
ATOM    329  H   ALA A  24       6.008  11.570   0.455  1.00  0.84           H  
ATOM    330  HA  ALA A  24       4.030   9.394   0.980  1.00  0.84           H  
ATOM    331 1HB  ALA A  24       4.538   8.633  -1.207  1.00  0.84           H  
ATOM    332 2HB  ALA A  24       4.009  10.298  -1.267  1.00  0.84           H  
ATOM    333 3HB  ALA A  24       5.724   9.904  -1.443  1.00  0.84           H  
ATOM    334  N   SER A  25       5.617   7.472   1.212  1.00  0.93           N  
ATOM    335  CA  SER A  25       6.523   6.389   1.572  1.00  0.93           C  
ATOM    336  C   SER A  25       6.100   5.071   0.927  1.00  0.93           C  
ATOM    337  O   SER A  25       4.916   4.750   0.837  1.00  0.93           O  
ATOM    338  CB  SER A  25       6.578   6.235   3.074  1.00  0.93           C  
ATOM    339  OG  SER A  25       7.392   5.154   3.432  1.00  0.93           O  
ATOM    340  H   SER A  25       4.613   7.295   1.178  1.00  0.93           H  
ATOM    341  HA  SER A  25       7.521   6.641   1.210  1.00  0.93           H  
ATOM    342 1HB  SER A  25       6.965   7.153   3.519  1.00  0.93           H  
ATOM    343 2HB  SER A  25       5.569   6.081   3.460  1.00  0.93           H  
ATOM    344  HG  SER A  25       7.000   4.382   3.011  1.00  0.93           H  
ATOM    345  N   GLY A  26       7.092   4.296   0.474  1.00  1.03           N  
ATOM    346  CA  GLY A  26       6.844   3.016  -0.204  1.00  1.03           C  
ATOM    347  C   GLY A  26       6.656   3.223  -1.711  1.00  1.03           C  
ATOM    348  O   GLY A  26       6.371   2.283  -2.461  1.00  1.03           O  
ATOM    349  H   GLY A  26       8.048   4.608   0.598  1.00  1.03           H  
ATOM    350 1HA  GLY A  26       7.679   2.339  -0.025  1.00  1.03           H  
ATOM    351 2HA  GLY A  26       5.954   2.546   0.215  1.00  1.03           H  
ATOM    352  N   ILE A  27       6.823   4.473  -2.140  1.00  1.13           N  
ATOM    353  CA  ILE A  27       6.658   4.891  -3.527  1.00  1.13           C  
ATOM    354  C   ILE A  27       7.710   5.919  -3.894  1.00  1.13           C  
ATOM    355  O   ILE A  27       8.008   6.810  -3.101  1.00  1.13           O  
ATOM    356  CB  ILE A  27       5.299   5.572  -3.682  1.00  1.13           C  
ATOM    357  CG1 ILE A  27       4.933   5.883  -5.074  1.00  1.13           C  
ATOM    358  CG2 ILE A  27       5.335   6.831  -2.933  1.00  1.13           C  
ATOM    359  CD1 ILE A  27       3.444   6.259  -5.209  1.00  1.13           C  
ATOM    360  H   ILE A  27       7.063   5.172  -1.458  1.00  1.13           H  
ATOM    361  HA  ILE A  27       6.744   4.027  -4.185  1.00  1.13           H  
ATOM    362  HB  ILE A  27       4.562   4.964  -3.294  1.00  1.13           H  
ATOM    363 1HG1 ILE A  27       5.536   6.717  -5.424  1.00  1.13           H  
ATOM    364 2HG1 ILE A  27       5.136   5.018  -5.693  1.00  1.13           H  
ATOM    365 1HG2 ILE A  27       4.363   7.309  -3.016  1.00  1.13           H  
ATOM    366 2HG2 ILE A  27       5.562   6.621  -1.888  1.00  1.13           H  
ATOM    367 3HG2 ILE A  27       6.101   7.484  -3.352  1.00  1.13           H  
ATOM    368 1HD1 ILE A  27       3.202   6.483  -6.234  1.00  1.13           H  
ATOM    369 2HD1 ILE A  27       2.826   5.429  -4.877  1.00  1.13           H  
ATOM    370 3HD1 ILE A  27       3.235   7.132  -4.597  1.00  1.13           H  
ATOM    371  N   ALA A  28       8.228   5.842  -5.108  1.00  1.21           N  
ATOM    372  CA  ALA A  28       9.129   6.872  -5.603  1.00  1.21           C  
ATOM    373  C   ALA A  28       8.318   7.860  -6.416  1.00  1.21           C  
ATOM    374  O   ALA A  28       8.035   7.596  -7.586  1.00  1.21           O  
ATOM    375  CB  ALA A  28      10.227   6.270  -6.448  1.00  1.21           C  
ATOM    376  H   ALA A  28       7.974   5.070  -5.707  1.00  1.21           H  
ATOM    377  HA  ALA A  28       9.567   7.397  -4.753  1.00  1.21           H  
ATOM    378 1HB  ALA A  28      10.867   7.063  -6.786  1.00  1.21           H  
ATOM    379 2HB  ALA A  28      10.806   5.565  -5.852  1.00  1.21           H  
ATOM    380 3HB  ALA A  28       9.795   5.756  -7.306  1.00  1.21           H  
ATOM    381  N   LEU A  29       7.946   8.998  -5.833  1.00  1.26           N  
ATOM    382  CA  LEU A  29       6.989   9.878  -6.503  1.00  1.26           C  
ATOM    383  C   LEU A  29       7.453  10.404  -7.856  1.00  1.26           C  
ATOM    384  O   LEU A  29       6.627  10.770  -8.684  1.00  1.26           O  
ATOM    385  CB  LEU A  29       6.585  11.059  -5.623  1.00  1.26           C  
ATOM    386  CG  LEU A  29       5.764  10.723  -4.393  1.00  1.26           C  
ATOM    387  CD1 LEU A  29       5.547  12.003  -3.625  1.00  1.26           C  
ATOM    388  CD2 LEU A  29       4.442  10.067  -4.807  1.00  1.26           C  
ATOM    389  H   LEU A  29       8.270   9.229  -4.892  1.00  1.26           H  
ATOM    390  HA  LEU A  29       6.085   9.294  -6.676  1.00  1.26           H  
ATOM    391 1HB  LEU A  29       7.487  11.574  -5.291  1.00  1.26           H  
ATOM    392 2HB  LEU A  29       5.994  11.746  -6.229  1.00  1.26           H  
ATOM    393  HG  LEU A  29       6.321  10.034  -3.762  1.00  1.26           H  
ATOM    394 1HD1 LEU A  29       4.978  11.831  -2.728  1.00  1.26           H  
ATOM    395 2HD1 LEU A  29       6.503  12.430  -3.363  1.00  1.26           H  
ATOM    396 3HD1 LEU A  29       5.007  12.685  -4.260  1.00  1.26           H  
ATOM    397 1HD2 LEU A  29       3.859   9.828  -3.918  1.00  1.26           H  
ATOM    398 2HD2 LEU A  29       3.873  10.750  -5.439  1.00  1.26           H  
ATOM    399 3HD2 LEU A  29       4.651   9.153  -5.359  1.00  1.26           H  
ATOM    400  N   HIS A  30       8.748  10.404  -8.142  1.00  1.26           N  
ATOM    401  CA  HIS A  30       9.176  10.900  -9.449  1.00  1.26           C  
ATOM    402  C   HIS A  30       8.683  10.011 -10.610  1.00  1.26           C  
ATOM    403  O   HIS A  30       8.831  10.376 -11.777  1.00  1.26           O  
ATOM    404  CB  HIS A  30      10.699  11.080  -9.535  1.00  1.26           C  
ATOM    405  CG  HIS A  30      11.543   9.836  -9.539  1.00  1.26           C  
ATOM    406  ND1 HIS A  30      11.833   9.118  -8.399  1.00  1.26           N  
ATOM    407  CD2 HIS A  30      12.179   9.204 -10.555  1.00  1.26           C  
ATOM    408  CE1 HIS A  30      12.611   8.090  -8.720  1.00  1.26           C  
ATOM    409  NE2 HIS A  30      12.834   8.123 -10.018  1.00  1.26           N  
ATOM    410  H   HIS A  30       9.419  10.076  -7.463  1.00  1.26           H  
ATOM    411  HA  HIS A  30       8.739  11.878  -9.604  1.00  1.26           H  
ATOM    412 1HB  HIS A  30      10.938  11.650 -10.432  1.00  1.26           H  
ATOM    413 2HB  HIS A  30      11.021  11.673  -8.688  1.00  1.26           H  
ATOM    414  HD2 HIS A  30      12.174   9.500 -11.603  1.00  1.26           H  
ATOM    415  HE1 HIS A  30      13.004   7.345  -8.029  1.00  1.26           H  
ATOM    416  HE2 HIS A  30      13.394   7.464 -10.539  1.00  1.26           H  
ATOM    417  N   THR A  31       8.114   8.841 -10.288  1.00  1.21           N  
ATOM    418  CA  THR A  31       7.578   7.927 -11.280  1.00  1.21           C  
ATOM    419  C   THR A  31       6.034   7.867 -11.267  1.00  1.21           C  
ATOM    420  O   THR A  31       5.449   7.068 -12.003  1.00  1.21           O  
ATOM    421  CB  THR A  31       8.161   6.518 -11.070  1.00  1.21           C  
ATOM    422  OG1 THR A  31       7.794   6.014  -9.788  1.00  1.21           O  
ATOM    423  CG2 THR A  31       9.663   6.595 -11.117  1.00  1.21           C  
ATOM    424  H   THR A  31       8.048   8.571  -9.308  1.00  1.21           H  
ATOM    425  HA  THR A  31       7.887   8.273 -12.264  1.00  1.21           H  
ATOM    426  HB  THR A  31       7.797   5.847 -11.845  1.00  1.21           H  
ATOM    427  HG1 THR A  31       7.869   6.732  -9.119  1.00  1.21           H  
ATOM    428 1HG2 THR A  31      10.085   5.605 -10.962  1.00  1.21           H  
ATOM    429 2HG2 THR A  31       9.983   6.982 -12.083  1.00  1.21           H  
ATOM    430 3HG2 THR A  31      10.001   7.257 -10.326  1.00  1.21           H  
ATOM    431  N   HIS A  32       5.373   8.706 -10.443  1.00  1.14           N  
ATOM    432  CA  HIS A  32       3.905   8.675 -10.324  1.00  1.14           C  
ATOM    433  C   HIS A  32       3.297  10.074 -10.360  1.00  1.14           C  
ATOM    434  O   HIS A  32       3.877  11.018  -9.828  1.00  1.14           O  
ATOM    435  CB  HIS A  32       3.519   8.014  -9.006  1.00  1.14           C  
ATOM    436  CG  HIS A  32       4.043   6.633  -8.882  1.00  1.14           C  
ATOM    437  ND1 HIS A  32       3.393   5.550  -9.358  1.00  1.14           N  
ATOM    438  CD2 HIS A  32       5.172   6.179  -8.347  1.00  1.14           C  
ATOM    439  CE1 HIS A  32       4.104   4.468  -9.126  1.00  1.14           C  
ATOM    440  NE2 HIS A  32       5.194   4.820  -8.512  1.00  1.14           N  
ATOM    441  H   HIS A  32       5.896   9.372  -9.875  1.00  1.14           H  
ATOM    442  HA  HIS A  32       3.483   8.116 -11.142  1.00  1.14           H  
ATOM    443 1HB  HIS A  32       3.907   8.607  -8.173  1.00  1.14           H  
ATOM    444 2HB  HIS A  32       2.431   7.988  -8.916  1.00  1.14           H  
ATOM    445  HD2 HIS A  32       5.910   6.778  -7.883  1.00  1.14           H  
ATOM    446  HE1 HIS A  32       3.828   3.453  -9.405  1.00  1.14           H  
ATOM    447  HE2 HIS A  32       5.930   4.201  -8.213  1.00  1.14           H  
ATOM    448  N   ALA A  33       2.146  10.254 -11.006  1.00  1.05           N  
ATOM    449  CA  ALA A  33       1.598  11.605 -10.963  1.00  1.05           C  
ATOM    450  C   ALA A  33       0.982  11.793  -9.595  1.00  1.05           C  
ATOM    451  O   ALA A  33       0.474  10.828  -9.006  1.00  1.05           O  
ATOM    452  CB  ALA A  33       0.600  11.855 -12.073  1.00  1.05           C  
ATOM    453  H   ALA A  33       1.630   9.487 -11.446  1.00  1.05           H  
ATOM    454  HA  ALA A  33       2.413  12.325 -11.068  1.00  1.05           H  
ATOM    455 1HB  ALA A  33       0.212  12.875 -11.994  1.00  1.05           H  
ATOM    456 2HB  ALA A  33       1.078  11.721 -13.041  1.00  1.05           H  
ATOM    457 3HB  ALA A  33      -0.192  11.156 -11.973  1.00  1.05           H  
ATOM    458  N   THR A  34       1.020  13.022  -9.093  1.00  0.97           N  
ATOM    459  CA  THR A  34       0.409  13.304  -7.801  1.00  0.97           C  
ATOM    460  C   THR A  34      -0.647  14.375  -7.930  1.00  0.97           C  
ATOM    461  O   THR A  34      -0.410  15.449  -8.490  1.00  0.97           O  
ATOM    462  CB  THR A  34       1.442  13.733  -6.749  1.00  0.97           C  
ATOM    463  OG1 THR A  34       2.407  12.692  -6.567  1.00  0.97           O  
ATOM    464  CG2 THR A  34       0.739  13.995  -5.394  1.00  0.97           C  
ATOM    465  H   THR A  34       1.455  13.769  -9.638  1.00  0.97           H  
ATOM    466  HA  THR A  34      -0.074  12.400  -7.443  1.00  0.97           H  
ATOM    467  HB  THR A  34       1.946  14.635  -7.082  1.00  0.97           H  
ATOM    468  HG1 THR A  34       2.842  12.506  -7.406  1.00  0.97           H  
ATOM    469 1HG2 THR A  34       1.453  14.283  -4.642  1.00  0.97           H  
ATOM    470 2HG2 THR A  34       0.002  14.790  -5.499  1.00  0.97           H  
ATOM    471 3HG2 THR A  34       0.240  13.085  -5.071  1.00  0.97           H  
ATOM    472  N   GLY A  35      -1.818  14.094  -7.393  1.00  0.91           N  
ATOM    473  CA  GLY A  35      -2.904  15.043  -7.500  1.00  0.91           C  
ATOM    474  C   GLY A  35      -3.496  15.413  -6.172  1.00  0.91           C  
ATOM    475  O   GLY A  35      -3.361  14.697  -5.178  1.00  0.91           O  
ATOM    476  H   GLY A  35      -1.937  13.208  -6.907  1.00  0.91           H  
ATOM    477 1HA  GLY A  35      -2.556  15.941  -7.981  1.00  0.91           H  
ATOM    478 2HA  GLY A  35      -3.682  14.635  -8.139  1.00  0.91           H  
ATOM    479  N   TRP A  36      -4.182  16.542  -6.174  1.00  0.87           N  
ATOM    480  CA  TRP A  36      -4.888  17.019  -5.013  1.00  0.87           C  
ATOM    481  C   TRP A  36      -6.352  17.171  -5.339  1.00  0.87           C  
ATOM    482  O   TRP A  36      -6.726  17.730  -6.386  1.00  0.87           O  
ATOM    483  CB  TRP A  36      -4.306  18.342  -4.529  1.00  0.87           C  
ATOM    484  CG  TRP A  36      -2.956  18.204  -3.950  1.00  0.87           C  
ATOM    485  CD1 TRP A  36      -1.822  18.089  -4.646  1.00  0.87           C  
ATOM    486  CD2 TRP A  36      -2.572  18.214  -2.560  1.00  0.87           C  
ATOM    487  NE1 TRP A  36      -0.755  18.015  -3.814  1.00  0.87           N  
ATOM    488  CE2 TRP A  36      -1.184  18.095  -2.531  1.00  0.87           C  
ATOM    489  CE3 TRP A  36      -3.279  18.316  -1.363  1.00  0.87           C  
ATOM    490  CZ2 TRP A  36      -0.471  18.082  -1.351  1.00  0.87           C  
ATOM    491  CZ3 TRP A  36      -2.567  18.300  -0.179  1.00  0.87           C  
ATOM    492  CH2 TRP A  36      -1.196  18.185  -0.170  1.00  0.87           C  
ATOM    493  H   TRP A  36      -4.209  17.092  -7.023  1.00  0.87           H  
ATOM    494  HA  TRP A  36      -4.773  16.292  -4.227  1.00  0.87           H  
ATOM    495 1HB  TRP A  36      -4.253  19.047  -5.364  1.00  0.87           H  
ATOM    496 2HB  TRP A  36      -4.968  18.772  -3.777  1.00  0.87           H  
ATOM    497  HD1 TRP A  36      -1.782  18.049  -5.720  1.00  0.87           H  
ATOM    498  HE1 TRP A  36       0.197  17.918  -4.111  1.00  0.87           H  
ATOM    499  HE3 TRP A  36      -4.366  18.407  -1.363  1.00  0.87           H  
ATOM    500  HZ2 TRP A  36       0.615  17.993  -1.330  1.00  0.87           H  
ATOM    501  HZ3 TRP A  36      -3.122  18.374   0.754  1.00  0.87           H  
ATOM    502  HH2 TRP A  36      -0.671  18.174   0.787  1.00  0.87           H  
ATOM    503  N   PHE A  37      -7.147  16.705  -4.394  1.00  0.88           N  
ATOM    504  CA  PHE A  37      -8.591  16.707  -4.415  1.00  0.88           C  
ATOM    505  C   PHE A  37      -9.148  17.461  -3.240  1.00  0.88           C  
ATOM    506  O   PHE A  37      -8.509  17.577  -2.194  1.00  0.88           O  
ATOM    507  CB  PHE A  37      -9.110  15.281  -4.411  1.00  0.88           C  
ATOM    508  CG  PHE A  37      -8.786  14.556  -5.654  1.00  0.88           C  
ATOM    509  CD1 PHE A  37      -7.555  13.925  -5.841  1.00  0.88           C  
ATOM    510  CD2 PHE A  37      -9.729  14.483  -6.645  1.00  0.88           C  
ATOM    511  CE1 PHE A  37      -7.297  13.259  -7.022  1.00  0.88           C  
ATOM    512  CE2 PHE A  37      -9.479  13.820  -7.799  1.00  0.88           C  
ATOM    513  CZ  PHE A  37      -8.269  13.208  -8.006  1.00  0.88           C  
ATOM    514  H   PHE A  37      -6.692  16.263  -3.597  1.00  0.88           H  
ATOM    515  HA  PHE A  37      -8.922  17.200  -5.326  1.00  0.88           H  
ATOM    516 1HB  PHE A  37      -8.681  14.738  -3.572  1.00  0.88           H  
ATOM    517 2HB  PHE A  37     -10.193  15.290  -4.288  1.00  0.88           H  
ATOM    518  HD1 PHE A  37      -6.794  13.970  -5.052  1.00  0.88           H  
ATOM    519  HD2 PHE A  37     -10.694  14.966  -6.492  1.00  0.88           H  
ATOM    520  HE1 PHE A  37      -6.336  12.776  -7.170  1.00  0.88           H  
ATOM    521  HE2 PHE A  37     -10.243  13.776  -8.546  1.00  0.88           H  
ATOM    522  HZ  PHE A  37      -8.091  12.682  -8.942  1.00  0.88           H  
ATOM    523  N   ARG A  38     -10.348  17.968  -3.409  1.00  0.94           N  
ATOM    524  CA  ARG A  38     -10.998  18.727  -2.365  1.00  0.94           C  
ATOM    525  C   ARG A  38     -12.437  18.327  -2.115  1.00  0.94           C  
ATOM    526  O   ARG A  38     -13.197  18.046  -3.043  1.00  0.94           O  
ATOM    527  CB  ARG A  38     -10.924  20.184  -2.732  1.00  0.94           C  
ATOM    528  CG  ARG A  38     -11.479  21.082  -1.804  1.00  0.94           C  
ATOM    529  CD  ARG A  38     -11.197  22.475  -2.170  1.00  0.94           C  
ATOM    530  NE  ARG A  38     -11.859  22.960  -3.337  1.00  0.94           N  
ATOM    531  CZ  ARG A  38     -11.704  24.224  -3.747  1.00  0.94           C  
ATOM    532  NH1 ARG A  38     -10.916  25.034  -3.059  1.00  0.94           N  
ATOM    533  NH2 ARG A  38     -12.350  24.637  -4.814  1.00  0.94           N  
ATOM    534  H   ARG A  38     -10.804  17.849  -4.311  1.00  0.94           H  
ATOM    535  HA  ARG A  38     -10.443  18.579  -1.441  1.00  0.94           H  
ATOM    536 1HB  ARG A  38      -9.893  20.453  -2.784  1.00  0.94           H  
ATOM    537 2HB  ARG A  38     -11.378  20.356  -3.711  1.00  0.94           H  
ATOM    538 1HG  ARG A  38     -12.556  20.941  -1.728  1.00  0.94           H  
ATOM    539 2HG  ARG A  38     -10.997  20.869  -0.856  1.00  0.94           H  
ATOM    540 1HD  ARG A  38     -11.448  23.139  -1.341  1.00  0.94           H  
ATOM    541 2HD  ARG A  38     -10.156  22.547  -2.380  1.00  0.94           H  
ATOM    542  HE  ARG A  38     -12.484  22.350  -3.892  1.00  0.94           H  
ATOM    543 1HH1 ARG A  38     -10.417  24.706  -2.227  1.00  0.94           H  
ATOM    544 2HH1 ARG A  38     -10.811  26.024  -3.312  1.00  0.94           H  
ATOM    545 1HH2 ARG A  38     -12.965  23.966  -5.296  1.00  0.94           H  
ATOM    546 2HH2 ARG A  38     -12.258  25.591  -5.132  1.00  0.94           H  
ATOM    547  N   GLN A  39     -12.813  18.255  -0.842  1.00  1.04           N  
ATOM    548  CA  GLN A  39     -14.191  17.947  -0.521  1.00  1.04           C  
ATOM    549  C   GLN A  39     -14.737  18.772   0.630  1.00  1.04           C  
ATOM    550  O   GLN A  39     -14.346  18.590   1.787  1.00  1.04           O  
ATOM    551  CB  GLN A  39     -14.312  16.477  -0.176  1.00  1.04           C  
ATOM    552  CG  GLN A  39     -15.707  16.045   0.038  1.00  1.04           C  
ATOM    553  CD  GLN A  39     -15.854  14.565   0.212  1.00  1.04           C  
ATOM    554  OE1 GLN A  39     -14.889  13.830   0.474  1.00  1.04           O  
ATOM    555  NE2 GLN A  39     -17.081  14.105   0.061  1.00  1.04           N  
ATOM    556  H   GLN A  39     -12.134  18.414  -0.099  1.00  1.04           H  
ATOM    557  HA  GLN A  39     -14.809  18.155  -1.396  1.00  1.04           H  
ATOM    558 1HB  GLN A  39     -13.898  15.896  -0.969  1.00  1.04           H  
ATOM    559 2HB  GLN A  39     -13.746  16.264   0.727  1.00  1.04           H  
ATOM    560 1HG  GLN A  39     -16.113  16.542   0.919  1.00  1.04           H  
ATOM    561 2HG  GLN A  39     -16.279  16.344  -0.837  1.00  1.04           H  
ATOM    562 1HE2 GLN A  39     -17.285  13.135   0.165  1.00  1.04           H  
ATOM    563 2HE2 GLN A  39     -17.822  14.778  -0.161  1.00  1.04           H  
ATOM    564  N   ALA A  40     -15.658  19.667   0.313  1.00  1.18           N  
ATOM    565  CA  ALA A  40     -16.291  20.480   1.332  1.00  1.18           C  
ATOM    566  C   ALA A  40     -17.302  19.569   2.022  1.00  1.18           C  
ATOM    567  O   ALA A  40     -17.761  18.625   1.384  1.00  1.18           O  
ATOM    568  CB  ALA A  40     -16.936  21.725   0.734  1.00  1.18           C  
ATOM    569  H   ALA A  40     -15.928  19.776  -0.655  1.00  1.18           H  
ATOM    570  HA  ALA A  40     -15.535  20.789   2.034  1.00  1.18           H  
ATOM    571 1HB  ALA A  40     -17.393  22.322   1.511  1.00  1.18           H  
ATOM    572 2HB  ALA A  40     -16.161  22.324   0.243  1.00  1.18           H  
ATOM    573 3HB  ALA A  40     -17.686  21.469   0.021  1.00  1.18           H  
ATOM    574  N   PRO A  41     -17.683  19.801   3.286  1.00  1.31           N  
ATOM    575  CA  PRO A  41     -18.691  19.040   4.021  1.00  1.31           C  
ATOM    576  C   PRO A  41     -20.016  18.832   3.271  1.00  1.31           C  
ATOM    577  O   PRO A  41     -20.717  17.850   3.510  1.00  1.31           O  
ATOM    578  CB  PRO A  41     -18.900  19.913   5.262  1.00  1.31           C  
ATOM    579  CG  PRO A  41     -17.561  20.592   5.475  1.00  1.31           C  
ATOM    580  CD  PRO A  41     -17.041  20.881   4.085  1.00  1.31           C  
ATOM    581  HA  PRO A  41     -18.259  18.067   4.300  1.00  1.31           H  
ATOM    582 1HB  PRO A  41     -19.720  20.625   5.084  1.00  1.31           H  
ATOM    583 2HB  PRO A  41     -19.202  19.286   6.112  1.00  1.31           H  
ATOM    584 1HG  PRO A  41     -17.692  21.505   6.079  1.00  1.31           H  
ATOM    585 2HG  PRO A  41     -16.892  19.930   6.045  1.00  1.31           H  
ATOM    586 1HD  PRO A  41     -17.355  21.877   3.753  1.00  1.31           H  
ATOM    587 2HD  PRO A  41     -15.952  20.768   4.116  1.00  1.31           H  
ATOM    588  N   GLY A  42     -20.376  19.773   2.396  1.00  1.42           N  
ATOM    589  CA  GLY A  42     -21.623  19.702   1.639  1.00  1.42           C  
ATOM    590  C   GLY A  42     -21.518  19.079   0.233  1.00  1.42           C  
ATOM    591  O   GLY A  42     -22.468  19.183  -0.546  1.00  1.42           O  
ATOM    592  H   GLY A  42     -19.770  20.559   2.237  1.00  1.42           H  
ATOM    593 1HA  GLY A  42     -22.353  19.138   2.219  1.00  1.42           H  
ATOM    594 2HA  GLY A  42     -22.026  20.709   1.545  1.00  1.42           H  
ATOM    595  N   LYS A  43     -20.384  18.465  -0.123  1.00  1.46           N  
ATOM    596  CA  LYS A  43     -20.238  17.956  -1.497  1.00  1.46           C  
ATOM    597  C   LYS A  43     -19.333  16.732  -1.647  1.00  1.46           C  
ATOM    598  O   LYS A  43     -18.759  16.234  -0.677  1.00  1.46           O  
ATOM    599  CB  LYS A  43     -19.710  19.056  -2.413  1.00  1.46           C  
ATOM    600  CG  LYS A  43     -18.305  19.468  -2.099  1.00  1.46           C  
ATOM    601  CD  LYS A  43     -17.878  20.674  -2.924  1.00  1.46           C  
ATOM    602  CE  LYS A  43     -17.633  20.290  -4.382  1.00  1.46           C  
ATOM    603  NZ  LYS A  43     -17.153  21.443  -5.177  1.00  1.46           N  
ATOM    604  H   LYS A  43     -19.607  18.387   0.535  1.00  1.46           H  
ATOM    605  HA  LYS A  43     -21.226  17.663  -1.850  1.00  1.46           H  
ATOM    606 1HB  LYS A  43     -19.738  18.725  -3.450  1.00  1.46           H  
ATOM    607 2HB  LYS A  43     -20.346  19.936  -2.332  1.00  1.46           H  
ATOM    608 1HG  LYS A  43     -18.250  19.671  -1.050  1.00  1.46           H  
ATOM    609 2HG  LYS A  43     -17.632  18.641  -2.313  1.00  1.46           H  
ATOM    610 1HD  LYS A  43     -18.649  21.441  -2.881  1.00  1.46           H  
ATOM    611 2HD  LYS A  43     -16.954  21.085  -2.519  1.00  1.46           H  
ATOM    612 1HE  LYS A  43     -16.876  19.502  -4.420  1.00  1.46           H  
ATOM    613 2HE  LYS A  43     -18.556  19.916  -4.819  1.00  1.46           H  
ATOM    614 1HZ  LYS A  43     -16.970  21.159  -6.150  1.00  1.46           H  
ATOM    615 2HZ  LYS A  43     -17.832  22.181  -5.170  1.00  1.46           H  
ATOM    616 3HZ  LYS A  43     -16.276  21.788  -4.795  1.00  1.46           H  
ATOM    617  N   GLU A  44     -19.279  16.228  -2.883  1.00  1.42           N  
ATOM    618  CA  GLU A  44     -18.432  15.114  -3.307  1.00  1.42           C  
ATOM    619  C   GLU A  44     -17.041  15.636  -3.682  1.00  1.42           C  
ATOM    620  O   GLU A  44     -16.869  16.834  -3.893  1.00  1.42           O  
ATOM    621  CB  GLU A  44     -19.069  14.382  -4.491  1.00  1.42           C  
ATOM    622  CG  GLU A  44     -20.414  13.727  -4.169  1.00  1.42           C  
ATOM    623  CD  GLU A  44     -21.017  12.983  -5.343  1.00  1.42           C  
ATOM    624  OE1 GLU A  44     -20.543  13.156  -6.441  1.00  1.42           O  
ATOM    625  OE2 GLU A  44     -21.950  12.243  -5.136  1.00  1.42           O  
ATOM    626  H   GLU A  44     -19.835  16.678  -3.594  1.00  1.42           H  
ATOM    627  HA  GLU A  44     -18.325  14.415  -2.479  1.00  1.42           H  
ATOM    628 1HB  GLU A  44     -19.221  15.082  -5.312  1.00  1.42           H  
ATOM    629 2HB  GLU A  44     -18.392  13.604  -4.845  1.00  1.42           H  
ATOM    630 1HG  GLU A  44     -20.274  13.028  -3.345  1.00  1.42           H  
ATOM    631 2HG  GLU A  44     -21.109  14.499  -3.839  1.00  1.42           H  
ATOM    632  N   ARG A  45     -16.058  14.744  -3.755  1.00  1.33           N  
ATOM    633  CA  ARG A  45     -14.686  15.118  -4.113  1.00  1.33           C  
ATOM    634  C   ARG A  45     -14.539  15.701  -5.518  1.00  1.33           C  
ATOM    635  O   ARG A  45     -15.098  15.166  -6.481  1.00  1.33           O  
ATOM    636  CB  ARG A  45     -13.772  13.897  -4.020  1.00  1.33           C  
ATOM    637  CG  ARG A  45     -13.506  13.387  -2.609  1.00  1.33           C  
ATOM    638  CD  ARG A  45     -12.594  12.200  -2.571  1.00  1.33           C  
ATOM    639  NE  ARG A  45     -13.221  11.018  -3.148  1.00  1.33           N  
ATOM    640  CZ  ARG A  45     -14.038  10.187  -2.457  1.00  1.33           C  
ATOM    641  NH1 ARG A  45     -14.311  10.426  -1.181  1.00  1.33           N  
ATOM    642  NH2 ARG A  45     -14.567   9.140  -3.058  1.00  1.33           N  
ATOM    643  H   ARG A  45     -16.263  13.775  -3.562  1.00  1.33           H  
ATOM    644  HA  ARG A  45     -14.347  15.866  -3.399  1.00  1.33           H  
ATOM    645 1HB  ARG A  45     -14.200  13.075  -4.594  1.00  1.33           H  
ATOM    646 2HB  ARG A  45     -12.807  14.139  -4.471  1.00  1.33           H  
ATOM    647 1HG  ARG A  45     -13.021  14.167  -2.039  1.00  1.33           H  
ATOM    648 2HG  ARG A  45     -14.447  13.118  -2.134  1.00  1.33           H  
ATOM    649 1HD  ARG A  45     -11.690  12.416  -3.142  1.00  1.33           H  
ATOM    650 2HD  ARG A  45     -12.327  11.977  -1.538  1.00  1.33           H  
ATOM    651  HE  ARG A  45     -13.018  10.778  -4.146  1.00  1.33           H  
ATOM    652 1HH1 ARG A  45     -13.909  11.235  -0.718  1.00  1.33           H  
ATOM    653 2HH1 ARG A  45     -14.925   9.808  -0.673  1.00  1.33           H  
ATOM    654 1HH2 ARG A  45     -14.357   8.972  -4.061  1.00  1.33           H  
ATOM    655 2HH2 ARG A  45     -15.176   8.518  -2.562  1.00  1.33           H  
ATOM    656  N   GLU A  46     -13.703  16.738  -5.635  1.00  1.22           N  
ATOM    657  CA  GLU A  46     -13.394  17.360  -6.924  1.00  1.22           C  
ATOM    658  C   GLU A  46     -11.892  17.545  -7.077  1.00  1.22           C  
ATOM    659  O   GLU A  46     -11.175  17.672  -6.086  1.00  1.22           O  
ATOM    660  CB  GLU A  46     -14.060  18.741  -7.031  1.00  1.22           C  
ATOM    661  CG  GLU A  46     -13.533  19.810  -6.039  1.00  1.22           C  
ATOM    662  CD  GLU A  46     -14.265  21.148  -6.133  1.00  1.22           C  
ATOM    663  OE1 GLU A  46     -15.256  21.226  -6.849  1.00  1.22           O  
ATOM    664  OE2 GLU A  46     -13.898  22.082  -5.433  1.00  1.22           O  
ATOM    665  H   GLU A  46     -13.325  17.144  -4.780  1.00  1.22           H  
ATOM    666  HA  GLU A  46     -13.749  16.715  -7.728  1.00  1.22           H  
ATOM    667 1HB  GLU A  46     -13.919  19.130  -8.041  1.00  1.22           H  
ATOM    668 2HB  GLU A  46     -15.132  18.634  -6.867  1.00  1.22           H  
ATOM    669 1HG  GLU A  46     -13.647  19.430  -5.034  1.00  1.22           H  
ATOM    670 2HG  GLU A  46     -12.467  19.965  -6.220  1.00  1.22           H  
ATOM    671  N   GLY A  47     -11.394  17.584  -8.307  1.00  1.12           N  
ATOM    672  CA  GLY A  47      -9.974  17.842  -8.493  1.00  1.12           C  
ATOM    673  C   GLY A  47      -9.628  19.296  -8.238  1.00  1.12           C  
ATOM    674  O   GLY A  47     -10.420  20.190  -8.522  1.00  1.12           O  
ATOM    675  H   GLY A  47     -11.977  17.423  -9.122  1.00  1.12           H  
ATOM    676 1HA  GLY A  47      -9.385  17.198  -7.840  1.00  1.12           H  
ATOM    677 2HA  GLY A  47      -9.705  17.597  -9.512  1.00  1.12           H  
ATOM    678  N   VAL A  48      -8.417  19.530  -7.754  1.00  1.06           N  
ATOM    679  CA  VAL A  48      -7.888  20.872  -7.552  1.00  1.06           C  
ATOM    680  C   VAL A  48      -6.679  21.126  -8.433  1.00  1.06           C  
ATOM    681  O   VAL A  48      -6.648  22.074  -9.225  1.00  1.06           O  
ATOM    682  CB  VAL A  48      -7.465  21.048  -6.090  1.00  1.06           C  
ATOM    683  CG1 VAL A  48      -6.860  22.351  -5.879  1.00  1.06           C  
ATOM    684  CG2 VAL A  48      -8.638  20.903  -5.203  1.00  1.06           C  
ATOM    685  H   VAL A  48      -7.836  18.740  -7.482  1.00  1.06           H  
ATOM    686  HA  VAL A  48      -8.665  21.598  -7.797  1.00  1.06           H  
ATOM    687  HB  VAL A  48      -6.721  20.293  -5.840  1.00  1.06           H  
ATOM    688 1HG1 VAL A  48      -6.564  22.429  -4.838  1.00  1.06           H  
ATOM    689 2HG1 VAL A  48      -5.986  22.459  -6.515  1.00  1.06           H  
ATOM    690 3HG1 VAL A  48      -7.579  23.111  -6.116  1.00  1.06           H  
ATOM    691 1HG2 VAL A  48      -8.297  21.023  -4.183  1.00  1.06           H  
ATOM    692 2HG2 VAL A  48      -9.381  21.666  -5.441  1.00  1.06           H  
ATOM    693 3HG2 VAL A  48      -9.079  19.914  -5.334  1.00  1.06           H  
ATOM    694  N   SER A  49      -5.670  20.278  -8.275  1.00  1.05           N  
ATOM    695  CA  SER A  49      -4.425  20.454  -9.018  1.00  1.05           C  
ATOM    696  C   SER A  49      -3.638  19.157  -9.111  1.00  1.05           C  
ATOM    697  O   SER A  49      -3.877  18.218  -8.354  1.00  1.05           O  
ATOM    698  CB  SER A  49      -3.608  21.556  -8.396  1.00  1.05           C  
ATOM    699  OG  SER A  49      -3.210  21.201  -7.123  1.00  1.05           O  
ATOM    700  H   SER A  49      -5.789  19.498  -7.629  1.00  1.05           H  
ATOM    701  HA  SER A  49      -4.678  20.756 -10.032  1.00  1.05           H  
ATOM    702 1HB  SER A  49      -2.729  21.747  -9.017  1.00  1.05           H  
ATOM    703 2HB  SER A  49      -4.189  22.472  -8.358  1.00  1.05           H  
ATOM    704  HG  SER A  49      -2.738  20.377  -7.225  1.00  1.05           H  
ATOM    705  N   CYS A  50      -2.686  19.096 -10.032  1.00  1.09           N  
ATOM    706  CA  CYS A  50      -1.941  17.857 -10.228  1.00  1.09           C  
ATOM    707  C   CYS A  50      -0.623  18.055 -10.951  1.00  1.09           C  
ATOM    708  O   CYS A  50      -0.521  18.868 -11.877  1.00  1.09           O  
ATOM    709  CB  CYS A  50      -2.811  16.886 -11.012  1.00  1.09           C  
ATOM    710  SG  CYS A  50      -2.152  15.229 -11.310  1.00  1.09           S  
ATOM    711  H   CYS A  50      -2.536  19.892 -10.644  1.00  1.09           H  
ATOM    712  HA  CYS A  50      -1.723  17.436  -9.252  1.00  1.09           H  
ATOM    713 1HB  CYS A  50      -3.763  16.766 -10.501  1.00  1.09           H  
ATOM    714 2HB  CYS A  50      -3.010  17.346 -11.969  1.00  1.09           H  
ATOM    715  N   ILE A  51       0.400  17.338 -10.496  1.00  1.17           N  
ATOM    716  CA  ILE A  51       1.709  17.428 -11.115  1.00  1.17           C  
ATOM    717  C   ILE A  51       2.144  16.091 -11.733  1.00  1.17           C  
ATOM    718  O   ILE A  51       2.073  15.025 -11.103  1.00  1.17           O  
ATOM    719  CB  ILE A  51       2.716  17.925 -10.059  1.00  1.17           C  
ATOM    720  CG1 ILE A  51       4.080  18.131 -10.668  1.00  1.17           C  
ATOM    721  CG2 ILE A  51       2.788  16.945  -8.882  1.00  1.17           C  
ATOM    722  CD1 ILE A  51       4.982  18.953  -9.778  1.00  1.17           C  
ATOM    723  H   ILE A  51       0.238  16.688  -9.726  1.00  1.17           H  
ATOM    724  HA  ILE A  51       1.668  18.162 -11.915  1.00  1.17           H  
ATOM    725  HB  ILE A  51       2.386  18.893  -9.690  1.00  1.17           H  
ATOM    726 1HG1 ILE A  51       4.545  17.164 -10.848  1.00  1.17           H  
ATOM    727 2HG1 ILE A  51       3.972  18.643 -11.630  1.00  1.17           H  
ATOM    728 1HG2 ILE A  51       3.483  17.322  -8.132  1.00  1.17           H  
ATOM    729 2HG2 ILE A  51       1.798  16.842  -8.438  1.00  1.17           H  
ATOM    730 3HG2 ILE A  51       3.129  15.974  -9.238  1.00  1.17           H  
ATOM    731 1HD1 ILE A  51       5.952  19.076 -10.258  1.00  1.17           H  
ATOM    732 2HD1 ILE A  51       4.527  19.932  -9.615  1.00  1.17           H  
ATOM    733 3HD1 ILE A  51       5.103  18.452  -8.837  1.00  1.17           H  
ATOM    734  N   SER A  52       2.613  16.167 -12.978  1.00  1.27           N  
ATOM    735  CA  SER A  52       3.084  15.020 -13.742  1.00  1.27           C  
ATOM    736  C   SER A  52       4.394  14.467 -13.201  1.00  1.27           C  
ATOM    737  O   SER A  52       5.248  15.218 -12.718  1.00  1.27           O  
ATOM    738  CB  SER A  52       3.225  15.388 -15.200  1.00  1.27           C  
ATOM    739  OG  SER A  52       3.722  14.319 -15.962  1.00  1.27           O  
ATOM    740  H   SER A  52       2.630  17.082 -13.432  1.00  1.27           H  
ATOM    741  HA  SER A  52       2.332  14.234 -13.665  1.00  1.27           H  
ATOM    742 1HB  SER A  52       2.257  15.702 -15.591  1.00  1.27           H  
ATOM    743 2HB  SER A  52       3.899  16.240 -15.289  1.00  1.27           H  
ATOM    744  HG  SER A  52       3.812  14.663 -16.860  1.00  1.27           H  
ATOM    745  N   SER A  53       4.547  13.155 -13.286  1.00  1.38           N  
ATOM    746  CA  SER A  53       5.768  12.474 -12.866  1.00  1.38           C  
ATOM    747  C   SER A  53       7.020  12.830 -13.687  1.00  1.38           C  
ATOM    748  O   SER A  53       7.956  13.476 -13.201  1.00  1.38           O  
ATOM    749  CB  SER A  53       5.529  10.989 -13.006  1.00  1.38           C  
ATOM    750  OG  SER A  53       5.277  10.638 -14.353  1.00  1.38           O  
ATOM    751  H   SER A  53       3.794  12.612 -13.682  1.00  1.38           H  
ATOM    752  HA  SER A  53       5.950  12.710 -11.817  1.00  1.38           H  
ATOM    753 1HB  SER A  53       6.389  10.450 -12.641  1.00  1.38           H  
ATOM    754 2HB  SER A  53       4.704  10.718 -12.429  1.00  1.38           H  
ATOM    755  HG  SER A  53       5.158   9.678 -14.359  1.00  1.38           H  
ATOM    756  N   GLY A  54       6.961  12.474 -14.969  1.00  1.46           N  
ATOM    757  CA  GLY A  54       8.048  12.588 -15.937  1.00  1.46           C  
ATOM    758  C   GLY A  54       8.658  13.963 -16.201  1.00  1.46           C  
ATOM    759  O   GLY A  54       9.851  14.038 -16.502  1.00  1.46           O  
ATOM    760  H   GLY A  54       6.126  11.980 -15.237  1.00  1.46           H  
ATOM    761 1HA  GLY A  54       8.845  11.915 -15.620  1.00  1.46           H  
ATOM    762 2HA  GLY A  54       7.691  12.187 -16.884  1.00  1.46           H  
ATOM    763  N   ASP A  55       7.884  15.047 -16.132  1.00  1.49           N  
ATOM    764  CA  ASP A  55       8.503  16.339 -16.439  1.00  1.49           C  
ATOM    765  C   ASP A  55       8.063  17.522 -15.584  1.00  1.49           C  
ATOM    766  O   ASP A  55       8.447  18.657 -15.858  1.00  1.49           O  
ATOM    767  CB  ASP A  55       8.280  16.663 -17.916  1.00  1.49           C  
ATOM    768  CG  ASP A  55       6.811  16.865 -18.327  1.00  1.49           C  
ATOM    769  OD1 ASP A  55       5.931  17.026 -17.481  1.00  1.49           O  
ATOM    770  OD2 ASP A  55       6.570  16.839 -19.507  1.00  1.49           O  
ATOM    771  H   ASP A  55       6.912  14.957 -15.883  1.00  1.49           H  
ATOM    772  HA  ASP A  55       9.577  16.233 -16.288  1.00  1.49           H  
ATOM    773 1HB  ASP A  55       8.828  17.572 -18.164  1.00  1.49           H  
ATOM    774 2HB  ASP A  55       8.704  15.860 -18.526  1.00  1.49           H  
ATOM    775  N   GLY A  56       7.262  17.281 -14.560  1.00  1.47           N  
ATOM    776  CA  GLY A  56       6.827  18.359 -13.688  1.00  1.47           C  
ATOM    777  C   GLY A  56       5.652  19.201 -14.205  1.00  1.47           C  
ATOM    778  O   GLY A  56       5.267  20.164 -13.541  1.00  1.47           O  
ATOM    779  H   GLY A  56       6.961  16.337 -14.362  1.00  1.47           H  
ATOM    780 1HA  GLY A  56       6.549  17.925 -12.727  1.00  1.47           H  
ATOM    781 2HA  GLY A  56       7.674  19.014 -13.492  1.00  1.47           H  
ATOM    782  N   THR A  57       5.070  18.873 -15.369  1.00  1.42           N  
ATOM    783  CA  THR A  57       3.956  19.690 -15.862  1.00  1.42           C  
ATOM    784  C   THR A  57       2.845  19.748 -14.838  1.00  1.42           C  
ATOM    785  O   THR A  57       2.443  18.723 -14.277  1.00  1.42           O  
ATOM    786  CB  THR A  57       3.345  19.158 -17.182  1.00  1.42           C  
ATOM    787  OG1 THR A  57       4.337  19.131 -18.196  1.00  1.42           O  
ATOM    788  CG2 THR A  57       2.168  20.043 -17.640  1.00  1.42           C  
ATOM    789  H   THR A  57       5.422  18.095 -15.943  1.00  1.42           H  
ATOM    790  HA  THR A  57       4.317  20.703 -16.033  1.00  1.42           H  
ATOM    791  HB  THR A  57       2.983  18.144 -17.027  1.00  1.42           H  
ATOM    792  HG1 THR A  57       4.934  18.360 -18.032  1.00  1.42           H  
ATOM    793 1HG2 THR A  57       1.760  19.644 -18.567  1.00  1.42           H  
ATOM    794 2HG2 THR A  57       1.385  20.054 -16.889  1.00  1.42           H  
ATOM    795 3HG2 THR A  57       2.519  21.058 -17.807  1.00  1.42           H  
ATOM    796  N   THR A  58       2.346  20.953 -14.588  1.00  1.36           N  
ATOM    797  CA  THR A  58       1.270  21.097 -13.633  1.00  1.36           C  
ATOM    798  C   THR A  58      -0.027  21.455 -14.322  1.00  1.36           C  
ATOM    799  O   THR A  58      -0.039  22.189 -15.313  1.00  1.36           O  
ATOM    800  CB  THR A  58       1.606  22.177 -12.595  1.00  1.36           C  
ATOM    801  OG1 THR A  58       1.806  23.443 -13.256  1.00  1.36           O  
ATOM    802  CG2 THR A  58       2.859  21.805 -11.843  1.00  1.36           C  
ATOM    803  H   THR A  58       2.718  21.761 -15.064  1.00  1.36           H  
ATOM    804  HA  THR A  58       1.129  20.155 -13.117  1.00  1.36           H  
ATOM    805  HB  THR A  58       0.772  22.265 -11.901  1.00  1.36           H  
ATOM    806  HG1 THR A  58       2.605  23.401 -13.788  1.00  1.36           H  
ATOM    807 1HG2 THR A  58       3.086  22.571 -11.100  1.00  1.36           H  
ATOM    808 2HG2 THR A  58       2.713  20.851 -11.351  1.00  1.36           H  
ATOM    809 3HG2 THR A  58       3.682  21.727 -12.535  1.00  1.36           H  
ATOM    810  N   TYR A  59      -1.117  20.969 -13.747  1.00  1.31           N  
ATOM    811  CA  TYR A  59      -2.449  21.257 -14.228  1.00  1.31           C  
ATOM    812  C   TYR A  59      -3.294  21.761 -13.073  1.00  1.31           C  
ATOM    813  O   TYR A  59      -3.133  21.315 -11.929  1.00  1.31           O  
ATOM    814  CB  TYR A  59      -3.079  19.992 -14.803  1.00  1.31           C  
ATOM    815  CG  TYR A  59      -2.313  19.342 -15.927  1.00  1.31           C  
ATOM    816  CD1 TYR A  59      -1.312  18.423 -15.621  1.00  1.31           C  
ATOM    817  CD2 TYR A  59      -2.607  19.638 -17.247  1.00  1.31           C  
ATOM    818  CE1 TYR A  59      -0.618  17.801 -16.635  1.00  1.31           C  
ATOM    819  CE2 TYR A  59      -1.915  19.014 -18.263  1.00  1.31           C  
ATOM    820  CZ  TYR A  59      -0.926  18.098 -17.963  1.00  1.31           C  
ATOM    821  OH  TYR A  59      -0.243  17.469 -18.979  1.00  1.31           O  
ATOM    822  H   TYR A  59      -0.998  20.337 -12.960  1.00  1.31           H  
ATOM    823  HA  TYR A  59      -2.403  22.035 -14.989  1.00  1.31           H  
ATOM    824 1HB  TYR A  59      -3.185  19.251 -14.005  1.00  1.31           H  
ATOM    825 2HB  TYR A  59      -4.081  20.214 -15.165  1.00  1.31           H  
ATOM    826  HD1 TYR A  59      -1.083  18.190 -14.576  1.00  1.31           H  
ATOM    827  HD2 TYR A  59      -3.392  20.357 -17.482  1.00  1.31           H  
ATOM    828  HE1 TYR A  59       0.161  17.079 -16.395  1.00  1.31           H  
ATOM    829  HE2 TYR A  59      -2.151  19.241 -19.303  1.00  1.31           H  
ATOM    830  HH  TYR A  59       0.460  16.933 -18.605  1.00  1.31           H  
ATOM    831  N   TYR A  60      -4.207  22.679 -13.367  1.00  1.27           N  
ATOM    832  CA  TYR A  60      -5.098  23.218 -12.342  1.00  1.27           C  
ATOM    833  C   TYR A  60      -6.541  23.257 -12.806  1.00  1.27           C  
ATOM    834  O   TYR A  60      -6.806  23.493 -13.984  1.00  1.27           O  
ATOM    835  CB  TYR A  60      -4.664  24.637 -11.977  1.00  1.27           C  
ATOM    836  CG  TYR A  60      -3.256  24.735 -11.459  1.00  1.27           C  
ATOM    837  CD1 TYR A  60      -2.220  24.879 -12.365  1.00  1.27           C  
ATOM    838  CD2 TYR A  60      -2.989  24.674 -10.099  1.00  1.27           C  
ATOM    839  CE1 TYR A  60      -0.925  24.959 -11.930  1.00  1.27           C  
ATOM    840  CE2 TYR A  60      -1.680  24.752  -9.656  1.00  1.27           C  
ATOM    841  CZ  TYR A  60      -0.643  24.898 -10.580  1.00  1.27           C  
ATOM    842  OH  TYR A  60       0.681  24.984 -10.174  1.00  1.27           O  
ATOM    843  H   TYR A  60      -4.287  23.012 -14.317  1.00  1.27           H  
ATOM    844  HA  TYR A  60      -5.055  22.585 -11.458  1.00  1.27           H  
ATOM    845 1HB  TYR A  60      -4.743  25.271 -12.861  1.00  1.27           H  
ATOM    846 2HB  TYR A  60      -5.335  25.041 -11.237  1.00  1.27           H  
ATOM    847  HD1 TYR A  60      -2.434  24.926 -13.434  1.00  1.27           H  
ATOM    848  HD2 TYR A  60      -3.806  24.564  -9.385  1.00  1.27           H  
ATOM    849  HE1 TYR A  60      -0.118  25.071 -12.655  1.00  1.27           H  
ATOM    850  HE2 TYR A  60      -1.468  24.702  -8.590  1.00  1.27           H  
ATOM    851  HH  TYR A  60       1.249  25.033 -10.957  1.00  1.27           H  
ATOM    852  N   GLU A  61      -7.465  23.098 -11.868  1.00  1.23           N  
ATOM    853  CA  GLU A  61      -8.882  23.295 -12.143  1.00  1.23           C  
ATOM    854  C   GLU A  61      -9.102  24.769 -12.488  1.00  1.23           C  
ATOM    855  O   GLU A  61      -8.455  25.658 -11.917  1.00  1.23           O  
ATOM    856  CB  GLU A  61      -9.751  22.844 -10.954  1.00  1.23           C  
ATOM    857  CG  GLU A  61     -11.280  22.913 -11.169  1.00  1.23           C  
ATOM    858  CD  GLU A  61     -11.775  21.951 -12.202  1.00  1.23           C  
ATOM    859  OE1 GLU A  61     -11.020  21.095 -12.569  1.00  1.23           O  
ATOM    860  OE2 GLU A  61     -12.902  22.079 -12.636  1.00  1.23           O  
ATOM    861  H   GLU A  61      -7.176  22.845 -10.921  1.00  1.23           H  
ATOM    862  HA  GLU A  61      -9.157  22.696 -13.012  1.00  1.23           H  
ATOM    863 1HB  GLU A  61      -9.500  21.810 -10.699  1.00  1.23           H  
ATOM    864 2HB  GLU A  61      -9.527  23.443 -10.083  1.00  1.23           H  
ATOM    865 1HG  GLU A  61     -11.758  22.670 -10.219  1.00  1.23           H  
ATOM    866 2HG  GLU A  61     -11.578  23.915 -11.431  1.00  1.23           H  
ATOM    867  N   ASP A  62     -10.043  25.038 -13.389  1.00  1.18           N  
ATOM    868  CA  ASP A  62     -10.338  26.406 -13.816  1.00  1.18           C  
ATOM    869  C   ASP A  62     -10.632  27.344 -12.641  1.00  1.18           C  
ATOM    870  O   ASP A  62     -10.340  28.536 -12.707  1.00  1.18           O  
ATOM    871  CB  ASP A  62     -11.570  26.424 -14.733  1.00  1.18           C  
ATOM    872  CG  ASP A  62     -11.361  25.827 -16.136  1.00  1.18           C  
ATOM    873  OD1 ASP A  62     -10.243  25.624 -16.536  1.00  1.18           O  
ATOM    874  OD2 ASP A  62     -12.346  25.579 -16.791  1.00  1.18           O  
ATOM    875  H   ASP A  62     -10.550  24.264 -13.805  1.00  1.18           H  
ATOM    876  HA  ASP A  62      -9.472  26.792 -14.358  1.00  1.18           H  
ATOM    877 1HB  ASP A  62     -12.379  25.875 -14.246  1.00  1.18           H  
ATOM    878 2HB  ASP A  62     -11.909  27.453 -14.847  1.00  1.18           H  
ATOM    879  N   SER A  63     -11.219  26.814 -11.572  1.00  1.12           N  
ATOM    880  CA  SER A  63     -11.572  27.622 -10.412  1.00  1.12           C  
ATOM    881  C   SER A  63     -10.403  27.931  -9.457  1.00  1.12           C  
ATOM    882  O   SER A  63     -10.587  28.711  -8.518  1.00  1.12           O  
ATOM    883  CB  SER A  63     -12.694  26.957  -9.640  1.00  1.12           C  
ATOM    884  OG  SER A  63     -12.266  25.772  -9.048  1.00  1.12           O  
ATOM    885  H   SER A  63     -11.421  25.825 -11.569  1.00  1.12           H  
ATOM    886  HA  SER A  63     -11.948  28.576 -10.783  1.00  1.12           H  
ATOM    887 1HB  SER A  63     -13.051  27.641  -8.870  1.00  1.12           H  
ATOM    888 2HB  SER A  63     -13.527  26.753 -10.309  1.00  1.12           H  
ATOM    889  HG  SER A  63     -11.465  26.000  -8.575  1.00  1.12           H  
ATOM    890  N   VAL A  64      -9.232  27.295  -9.640  1.00  1.05           N  
ATOM    891  CA  VAL A  64      -8.109  27.559  -8.736  1.00  1.05           C  
ATOM    892  C   VAL A  64      -6.854  28.057  -9.474  1.00  1.05           C  
ATOM    893  O   VAL A  64      -5.910  28.549  -8.837  1.00  1.05           O  
ATOM    894  CB  VAL A  64      -7.738  26.310  -7.912  1.00  1.05           C  
ATOM    895  CG1 VAL A  64      -8.943  25.865  -7.078  1.00  1.05           C  
ATOM    896  CG2 VAL A  64      -7.212  25.223  -8.792  1.00  1.05           C  
ATOM    897  H   VAL A  64      -9.108  26.659 -10.424  1.00  1.05           H  
ATOM    898  HA  VAL A  64      -8.410  28.334  -8.034  1.00  1.05           H  
ATOM    899  HB  VAL A  64      -6.972  26.589  -7.219  1.00  1.05           H  
ATOM    900 1HG1 VAL A  64      -8.676  25.026  -6.462  1.00  1.05           H  
ATOM    901 2HG1 VAL A  64      -9.262  26.691  -6.438  1.00  1.05           H  
ATOM    902 3HG1 VAL A  64      -9.751  25.577  -7.735  1.00  1.05           H  
ATOM    903 1HG2 VAL A  64      -6.932  24.370  -8.185  1.00  1.05           H  
ATOM    904 2HG2 VAL A  64      -7.966  24.934  -9.498  1.00  1.05           H  
ATOM    905 3HG2 VAL A  64      -6.344  25.586  -9.318  1.00  1.05           H  
ATOM    906  N   GLU A  65      -6.840  27.957 -10.806  1.00  0.97           N  
ATOM    907  CA  GLU A  65      -5.665  28.397 -11.550  1.00  0.97           C  
ATOM    908  C   GLU A  65      -5.338  29.846 -11.215  1.00  0.97           C  
ATOM    909  O   GLU A  65      -6.213  30.709 -11.212  1.00  0.97           O  
ATOM    910  CB  GLU A  65      -5.873  28.284 -13.067  1.00  0.97           C  
ATOM    911  CG  GLU A  65      -4.598  28.603 -13.883  1.00  0.97           C  
ATOM    912  CD  GLU A  65      -4.757  28.494 -15.385  1.00  0.97           C  
ATOM    913  OE1 GLU A  65      -5.851  28.291 -15.845  1.00  0.97           O  
ATOM    914  OE2 GLU A  65      -3.766  28.609 -16.068  1.00  0.97           O  
ATOM    915  H   GLU A  65      -7.618  27.518 -11.296  1.00  0.97           H  
ATOM    916  HA  GLU A  65      -4.816  27.775 -11.260  1.00  0.97           H  
ATOM    917 1HB  GLU A  65      -6.204  27.273 -13.316  1.00  0.97           H  
ATOM    918 2HB  GLU A  65      -6.660  28.971 -13.378  1.00  0.97           H  
ATOM    919 1HG  GLU A  65      -4.283  29.619 -13.653  1.00  0.97           H  
ATOM    920 2HG  GLU A  65      -3.805  27.928 -13.558  1.00  0.97           H  
ATOM    921  N   GLY A  66      -4.077  30.105 -10.898  1.00  0.90           N  
ATOM    922  CA  GLY A  66      -3.606  31.450 -10.582  1.00  0.90           C  
ATOM    923  C   GLY A  66      -3.707  31.787  -9.095  1.00  0.90           C  
ATOM    924  O   GLY A  66      -3.132  32.775  -8.637  1.00  0.90           O  
ATOM    925  H   GLY A  66      -3.412  29.342 -10.898  1.00  0.90           H  
ATOM    926 1HA  GLY A  66      -2.569  31.548 -10.905  1.00  0.90           H  
ATOM    927 2HA  GLY A  66      -4.183  32.174 -11.157  1.00  0.90           H  
ATOM    928  N   ARG A  67      -4.427  30.959  -8.340  1.00  0.85           N  
ATOM    929  CA  ARG A  67      -4.595  31.162  -6.911  1.00  0.85           C  
ATOM    930  C   ARG A  67      -3.746  30.141  -6.184  1.00  0.85           C  
ATOM    931  O   ARG A  67      -3.126  30.435  -5.155  1.00  0.85           O  
ATOM    932  CB  ARG A  67      -6.050  30.957  -6.513  1.00  0.85           C  
ATOM    933  CG  ARG A  67      -7.018  31.960  -7.108  1.00  0.85           C  
ATOM    934  CD  ARG A  67      -8.433  31.652  -6.741  1.00  0.85           C  
ATOM    935  NE  ARG A  67      -9.366  32.602  -7.337  1.00  0.85           N  
ATOM    936  CZ  ARG A  67     -10.709  32.530  -7.236  1.00  0.85           C  
ATOM    937  NH1 ARG A  67     -11.268  31.553  -6.561  1.00  0.85           N  
ATOM    938  NH2 ARG A  67     -11.465  33.445  -7.822  1.00  0.85           N  
ATOM    939  H   ARG A  67      -4.888  30.161  -8.770  1.00  0.85           H  
ATOM    940  HA  ARG A  67      -4.271  32.168  -6.641  1.00  0.85           H  
ATOM    941 1HB  ARG A  67      -6.378  29.962  -6.808  1.00  0.85           H  
ATOM    942 2HB  ARG A  67      -6.139  31.019  -5.428  1.00  0.85           H  
ATOM    943 1HG  ARG A  67      -6.772  32.961  -6.755  1.00  0.85           H  
ATOM    944 2HG  ARG A  67      -6.936  31.924  -8.199  1.00  0.85           H  
ATOM    945 1HD  ARG A  67      -8.690  30.653  -7.101  1.00  0.85           H  
ATOM    946 2HD  ARG A  67      -8.551  31.688  -5.656  1.00  0.85           H  
ATOM    947  HE  ARG A  67      -8.975  33.364  -7.874  1.00  0.85           H  
ATOM    948 1HH1 ARG A  67     -10.691  30.845  -6.118  1.00  0.85           H  
ATOM    949 2HH1 ARG A  67     -12.273  31.497  -6.491  1.00  0.85           H  
ATOM    950 1HH2 ARG A  67     -11.038  34.197  -8.346  1.00  0.85           H  
ATOM    951 2HH2 ARG A  67     -12.470  33.387  -7.750  1.00  0.85           H  
ATOM    952  N   PHE A  68      -3.758  28.915  -6.726  1.00  0.81           N  
ATOM    953  CA  PHE A  68      -3.015  27.794  -6.152  1.00  0.81           C  
ATOM    954  C   PHE A  68      -1.775  27.449  -6.989  1.00  0.81           C  
ATOM    955  O   PHE A  68      -1.798  27.559  -8.218  1.00  0.81           O  
ATOM    956  CB  PHE A  68      -3.872  26.527  -6.059  1.00  0.81           C  
ATOM    957  CG  PHE A  68      -5.119  26.572  -5.131  1.00  0.81           C  
ATOM    958  CD1 PHE A  68      -5.594  27.731  -4.510  1.00  0.81           C  
ATOM    959  CD2 PHE A  68      -5.809  25.415  -4.898  1.00  0.81           C  
ATOM    960  CE1 PHE A  68      -6.726  27.710  -3.712  1.00  0.81           C  
ATOM    961  CE2 PHE A  68      -6.942  25.388  -4.093  1.00  0.81           C  
ATOM    962  CZ  PHE A  68      -7.398  26.539  -3.509  1.00  0.81           C  
ATOM    963  H   PHE A  68      -4.333  28.758  -7.550  1.00  0.81           H  
ATOM    964  HA  PHE A  68      -2.692  28.074  -5.158  1.00  0.81           H  
ATOM    965 1HB  PHE A  68      -4.215  26.262  -7.061  1.00  0.81           H  
ATOM    966 2HB  PHE A  68      -3.238  25.722  -5.721  1.00  0.81           H  
ATOM    967  HD1 PHE A  68      -5.089  28.648  -4.642  1.00  0.81           H  
ATOM    968  HD2 PHE A  68      -5.444  24.517  -5.366  1.00  0.81           H  
ATOM    969  HE1 PHE A  68      -7.087  28.628  -3.237  1.00  0.81           H  
ATOM    970  HE2 PHE A  68      -7.478  24.460  -3.923  1.00  0.81           H  
ATOM    971  HZ  PHE A  68      -8.290  26.522  -2.877  1.00  0.81           H  
ATOM    972  N   THR A  69      -0.719  26.985  -6.312  1.00  0.80           N  
ATOM    973  CA  THR A  69       0.489  26.465  -6.966  1.00  0.80           C  
ATOM    974  C   THR A  69       0.864  25.067  -6.448  1.00  0.80           C  
ATOM    975  O   THR A  69       0.899  24.829  -5.240  1.00  0.80           O  
ATOM    976  CB  THR A  69       1.696  27.414  -6.775  1.00  0.80           C  
ATOM    977  OG1 THR A  69       1.397  28.692  -7.354  1.00  0.80           O  
ATOM    978  CG2 THR A  69       2.947  26.835  -7.441  1.00  0.80           C  
ATOM    979  H   THR A  69      -0.771  26.990  -5.298  1.00  0.80           H  
ATOM    980  HA  THR A  69       0.297  26.387  -8.032  1.00  0.80           H  
ATOM    981  HB  THR A  69       1.887  27.548  -5.710  1.00  0.80           H  
ATOM    982  HG1 THR A  69       1.059  28.564  -8.248  1.00  0.80           H  
ATOM    983 1HG2 THR A  69       3.781  27.519  -7.299  1.00  0.80           H  
ATOM    984 2HG2 THR A  69       3.199  25.873  -6.998  1.00  0.80           H  
ATOM    985 3HG2 THR A  69       2.762  26.703  -8.507  1.00  0.80           H  
ATOM    986  N   ILE A  70       1.172  24.146  -7.363  1.00  0.80           N  
ATOM    987  CA  ILE A  70       1.600  22.798  -6.962  1.00  0.80           C  
ATOM    988  C   ILE A  70       3.052  22.545  -7.370  1.00  0.80           C  
ATOM    989  O   ILE A  70       3.488  22.987  -8.434  1.00  0.80           O  
ATOM    990  CB  ILE A  70       0.692  21.697  -7.552  1.00  0.80           C  
ATOM    991  CG1 ILE A  70       1.058  20.319  -7.010  1.00  0.80           C  
ATOM    992  CG2 ILE A  70       0.793  21.645  -9.026  1.00  0.80           C  
ATOM    993  CD1 ILE A  70       0.036  19.306  -7.345  1.00  0.80           C  
ATOM    994  H   ILE A  70       1.100  24.390  -8.348  1.00  0.80           H  
ATOM    995  HA  ILE A  70       1.539  22.725  -5.883  1.00  0.80           H  
ATOM    996  HB  ILE A  70      -0.342  21.904  -7.268  1.00  0.80           H  
ATOM    997 1HG1 ILE A  70       2.013  19.996  -7.423  1.00  0.80           H  
ATOM    998 2HG1 ILE A  70       1.141  20.368  -5.931  1.00  0.80           H  
ATOM    999 1HG2 ILE A  70       0.136  20.869  -9.421  1.00  0.80           H  
ATOM   1000 2HG2 ILE A  70       0.512  22.589  -9.439  1.00  0.80           H  
ATOM   1001 3HG2 ILE A  70       1.816  21.420  -9.278  1.00  0.80           H  
ATOM   1002 1HD1 ILE A  70       0.324  18.337  -6.937  1.00  0.80           H  
ATOM   1003 2HD1 ILE A  70      -0.907  19.621  -6.931  1.00  0.80           H  
ATOM   1004 3HD1 ILE A  70      -0.046  19.239  -8.412  1.00  0.80           H  
ATOM   1005  N   SER A  71       3.801  21.867  -6.498  1.00  0.82           N  
ATOM   1006  CA  SER A  71       5.206  21.553  -6.770  1.00  0.82           C  
ATOM   1007  C   SER A  71       5.656  20.239  -6.127  1.00  0.82           C  
ATOM   1008  O   SER A  71       5.018  19.732  -5.206  1.00  0.82           O  
ATOM   1009  CB  SER A  71       6.092  22.688  -6.279  1.00  0.82           C  
ATOM   1010  OG  SER A  71       6.031  22.810  -4.885  1.00  0.82           O  
ATOM   1011  H   SER A  71       3.362  21.573  -5.624  1.00  0.82           H  
ATOM   1012  HA  SER A  71       5.329  21.460  -7.849  1.00  0.82           H  
ATOM   1013 1HB  SER A  71       7.121  22.500  -6.584  1.00  0.82           H  
ATOM   1014 2HB  SER A  71       5.779  23.624  -6.744  1.00  0.82           H  
ATOM   1015  HG  SER A  71       5.140  23.113  -4.688  1.00  0.82           H  
ATOM   1016  N   ARG A  72       6.789  19.703  -6.588  1.00  0.85           N  
ATOM   1017  CA  ARG A  72       7.315  18.451  -6.031  1.00  0.85           C  
ATOM   1018  C   ARG A  72       8.818  18.479  -5.785  1.00  0.85           C  
ATOM   1019  O   ARG A  72       9.590  18.944  -6.628  1.00  0.85           O  
ATOM   1020  CB  ARG A  72       6.999  17.263  -6.941  1.00  0.85           C  
ATOM   1021  CG  ARG A  72       7.474  15.913  -6.372  1.00  0.85           C  
ATOM   1022  CD  ARG A  72       7.062  14.707  -7.153  1.00  0.85           C  
ATOM   1023  NE  ARG A  72       7.869  14.509  -8.338  1.00  0.85           N  
ATOM   1024  CZ  ARG A  72       7.463  14.622  -9.621  1.00  0.85           C  
ATOM   1025  NH1 ARG A  72       6.217  14.909  -9.923  1.00  0.85           N  
ATOM   1026  NH2 ARG A  72       8.349  14.414 -10.577  1.00  0.85           N  
ATOM   1027  H   ARG A  72       7.288  20.160  -7.340  1.00  0.85           H  
ATOM   1028  HA  ARG A  72       6.833  18.277  -5.071  1.00  0.85           H  
ATOM   1029 1HB  ARG A  72       5.928  17.193  -7.086  1.00  0.85           H  
ATOM   1030 2HB  ARG A  72       7.463  17.404  -7.915  1.00  0.85           H  
ATOM   1031 1HG  ARG A  72       8.565  15.911  -6.362  1.00  0.85           H  
ATOM   1032 2HG  ARG A  72       7.124  15.792  -5.356  1.00  0.85           H  
ATOM   1033 1HD  ARG A  72       7.177  13.834  -6.522  1.00  0.85           H  
ATOM   1034 2HD  ARG A  72       6.020  14.802  -7.457  1.00  0.85           H  
ATOM   1035  HE  ARG A  72       8.850  14.286  -8.175  1.00  0.85           H  
ATOM   1036 1HH1 ARG A  72       5.535  15.052  -9.198  1.00  0.85           H  
ATOM   1037 2HH1 ARG A  72       5.935  14.985 -10.913  1.00  0.85           H  
ATOM   1038 1HH2 ARG A  72       9.298  14.188 -10.347  1.00  0.85           H  
ATOM   1039 2HH2 ARG A  72       8.084  14.423 -11.566  1.00  0.85           H  
ATOM   1040  N   ASP A  73       9.220  17.993  -4.606  1.00  0.87           N  
ATOM   1041  CA  ASP A  73      10.626  17.893  -4.237  1.00  0.87           C  
ATOM   1042  C   ASP A  73      11.045  16.428  -4.104  1.00  0.87           C  
ATOM   1043  O   ASP A  73      10.771  15.751  -3.097  1.00  0.87           O  
ATOM   1044  CB  ASP A  73      10.925  18.629  -2.935  1.00  0.87           C  
ATOM   1045  CG  ASP A  73      12.444  18.617  -2.597  1.00  0.87           C  
ATOM   1046  OD1 ASP A  73      13.195  17.972  -3.331  1.00  0.87           O  
ATOM   1047  OD2 ASP A  73      12.830  19.234  -1.614  1.00  0.87           O  
ATOM   1048  H   ASP A  73       8.513  17.637  -3.963  1.00  0.87           H  
ATOM   1049  HA  ASP A  73      11.225  18.346  -5.028  1.00  0.87           H  
ATOM   1050 1HB  ASP A  73      10.582  19.662  -3.008  1.00  0.87           H  
ATOM   1051 2HB  ASP A  73      10.375  18.155  -2.115  1.00  0.87           H  
ATOM   1052  N   ASN A  74      11.735  15.943  -5.125  1.00  0.87           N  
ATOM   1053  CA  ASN A  74      12.126  14.547  -5.209  1.00  0.87           C  
ATOM   1054  C   ASN A  74      13.113  14.158  -4.109  1.00  0.87           C  
ATOM   1055  O   ASN A  74      13.240  12.983  -3.769  1.00  0.87           O  
ATOM   1056  CB  ASN A  74      12.702  14.270  -6.576  1.00  0.87           C  
ATOM   1057  CG  ASN A  74      11.645  14.280  -7.640  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74      10.458  14.071  -7.347  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74      12.055  14.522  -8.863  1.00  0.87           N  
ATOM   1060  H   ASN A  74      11.964  16.569  -5.887  1.00  0.87           H  
ATOM   1061  HA  ASN A  74      11.235  13.932  -5.077  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74      13.457  15.021  -6.813  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74      13.195  13.296  -6.575  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74      11.413  14.547  -9.625  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74      13.027  14.687  -9.037  1.00  0.87           H  
ATOM   1066  N   ALA A  75      13.842  15.141  -3.570  1.00  0.85           N  
ATOM   1067  CA  ALA A  75      14.823  14.897  -2.522  1.00  0.85           C  
ATOM   1068  C   ALA A  75      14.168  14.385  -1.248  1.00  0.85           C  
ATOM   1069  O   ALA A  75      14.796  13.689  -0.448  1.00  0.85           O  
ATOM   1070  CB  ALA A  75      15.592  16.164  -2.213  1.00  0.85           C  
ATOM   1071  H   ALA A  75      13.667  16.120  -3.834  1.00  0.85           H  
ATOM   1072  HA  ALA A  75      15.514  14.135  -2.879  1.00  0.85           H  
ATOM   1073 1HB  ALA A  75      16.337  15.961  -1.447  1.00  0.85           H  
ATOM   1074 2HB  ALA A  75      16.082  16.522  -3.115  1.00  0.85           H  
ATOM   1075 3HB  ALA A  75      14.901  16.927  -1.851  1.00  0.85           H  
ATOM   1076  N   LYS A  76      12.922  14.803  -1.026  1.00  0.82           N  
ATOM   1077  CA  LYS A  76      12.193  14.488   0.191  1.00  0.82           C  
ATOM   1078  C   LYS A  76      11.020  13.550  -0.080  1.00  0.82           C  
ATOM   1079  O   LYS A  76      10.445  12.981   0.849  1.00  0.82           O  
ATOM   1080  CB  LYS A  76      11.715  15.788   0.815  1.00  0.82           C  
ATOM   1081  CG  LYS A  76      12.853  16.716   1.210  1.00  0.82           C  
ATOM   1082  CD  LYS A  76      12.347  18.023   1.763  1.00  0.82           C  
ATOM   1083  CE  LYS A  76      13.509  18.946   2.095  1.00  0.82           C  
ATOM   1084  NZ  LYS A  76      13.049  20.272   2.567  1.00  0.82           N  
ATOM   1085  H   LYS A  76      12.444  15.351  -1.740  1.00  0.82           H  
ATOM   1086  HA  LYS A  76      12.869  13.988   0.884  1.00  0.82           H  
ATOM   1087 1HB  LYS A  76      11.076  16.319   0.099  1.00  0.82           H  
ATOM   1088 2HB  LYS A  76      11.120  15.577   1.699  1.00  0.82           H  
ATOM   1089 1HG  LYS A  76      13.490  16.229   1.948  1.00  0.82           H  
ATOM   1090 2HG  LYS A  76      13.452  16.939   0.325  1.00  0.82           H  
ATOM   1091 1HD  LYS A  76      11.717  18.507   1.006  1.00  0.82           H  
ATOM   1092 2HD  LYS A  76      11.751  17.847   2.656  1.00  0.82           H  
ATOM   1093 1HE  LYS A  76      14.119  18.487   2.870  1.00  0.82           H  
ATOM   1094 2HE  LYS A  76      14.118  19.083   1.198  1.00  0.82           H  
ATOM   1095 1HZ  LYS A  76      13.848  20.852   2.770  1.00  0.82           H  
ATOM   1096 2HZ  LYS A  76      12.493  20.706   1.840  1.00  0.82           H  
ATOM   1097 3HZ  LYS A  76      12.491  20.160   3.398  1.00  0.82           H  
ATOM   1098  N   ASN A  77      10.690  13.376  -1.366  1.00  0.77           N  
ATOM   1099  CA  ASN A  77       9.554  12.577  -1.826  1.00  0.77           C  
ATOM   1100  C   ASN A  77       8.266  13.239  -1.341  1.00  0.77           C  
ATOM   1101  O   ASN A  77       7.344  12.578  -0.839  1.00  0.77           O  
ATOM   1102  CB  ASN A  77       9.641  11.152  -1.302  1.00  0.77           C  
ATOM   1103  CG  ASN A  77       8.972  10.104  -2.191  1.00  0.77           C  
ATOM   1104  OD1 ASN A  77       9.033  10.195  -3.435  1.00  0.77           O  
ATOM   1105  ND2 ASN A  77       8.378   9.125  -1.583  1.00  0.77           N  
ATOM   1106  H   ASN A  77      11.210  13.890  -2.069  1.00  0.77           H  
ATOM   1107  HA  ASN A  77       9.542  12.573  -2.918  1.00  0.77           H  
ATOM   1108 1HB  ASN A  77      10.688  10.879  -1.166  1.00  0.77           H  
ATOM   1109 2HB  ASN A  77       9.162  11.102  -0.321  1.00  0.77           H  
ATOM   1110 1HD2 ASN A  77       7.965   8.374  -2.115  1.00  0.77           H  
ATOM   1111 2HD2 ASN A  77       8.331   9.109  -0.572  1.00  0.77           H  
ATOM   1112  N   THR A  78       8.233  14.572  -1.479  1.00  0.72           N  
ATOM   1113  CA  THR A  78       7.070  15.345  -1.064  1.00  0.72           C  
ATOM   1114  C   THR A  78       6.459  16.216  -2.159  1.00  0.72           C  
ATOM   1115  O   THR A  78       7.148  16.757  -3.031  1.00  0.72           O  
ATOM   1116  CB  THR A  78       7.444  16.284   0.101  1.00  0.72           C  
ATOM   1117  OG1 THR A  78       8.472  17.178  -0.332  1.00  0.72           O  
ATOM   1118  CG2 THR A  78       7.930  15.519   1.293  1.00  0.72           C  
ATOM   1119  H   THR A  78       9.037  15.037  -1.902  1.00  0.72           H  
ATOM   1120  HA  THR A  78       6.309  14.648  -0.729  1.00  0.72           H  
ATOM   1121  HB  THR A  78       6.563  16.866   0.381  1.00  0.72           H  
ATOM   1122  HG1 THR A  78       8.525  17.933   0.281  1.00  0.72           H  
ATOM   1123 1HG2 THR A  78       8.182  16.212   2.093  1.00  0.72           H  
ATOM   1124 2HG2 THR A  78       7.160  14.859   1.624  1.00  0.72           H  
ATOM   1125 3HG2 THR A  78       8.797  14.948   1.030  1.00  0.72           H  
ATOM   1126  N   VAL A  79       5.150  16.414  -2.043  1.00  0.68           N  
ATOM   1127  CA  VAL A  79       4.388  17.279  -2.942  1.00  0.68           C  
ATOM   1128  C   VAL A  79       3.683  18.357  -2.151  1.00  0.68           C  
ATOM   1129  O   VAL A  79       3.129  18.108  -1.077  1.00  0.68           O  
ATOM   1130  CB  VAL A  79       3.395  16.475  -3.802  1.00  0.68           C  
ATOM   1131  CG1 VAL A  79       2.561  17.408  -4.692  1.00  0.68           C  
ATOM   1132  CG2 VAL A  79       4.180  15.531  -4.661  1.00  0.68           C  
ATOM   1133  H   VAL A  79       4.665  15.919  -1.294  1.00  0.68           H  
ATOM   1134  HA  VAL A  79       5.083  17.767  -3.620  1.00  0.68           H  
ATOM   1135  HB  VAL A  79       2.716  15.924  -3.153  1.00  0.68           H  
ATOM   1136 1HG1 VAL A  79       1.868  16.823  -5.293  1.00  0.68           H  
ATOM   1137 2HG1 VAL A  79       2.010  18.100  -4.075  1.00  0.68           H  
ATOM   1138 3HG1 VAL A  79       3.221  17.967  -5.352  1.00  0.68           H  
ATOM   1139 1HG2 VAL A  79       3.537  14.941  -5.278  1.00  0.68           H  
ATOM   1140 2HG2 VAL A  79       4.827  16.113  -5.282  1.00  0.68           H  
ATOM   1141 3HG2 VAL A  79       4.761  14.884  -4.029  1.00  0.68           H  
ATOM   1142  N   TYR A  80       3.742  19.572  -2.653  1.00  0.66           N  
ATOM   1143  CA  TYR A  80       3.147  20.672  -1.934  1.00  0.66           C  
ATOM   1144  C   TYR A  80       2.056  21.337  -2.724  1.00  0.66           C  
ATOM   1145  O   TYR A  80       2.119  21.429  -3.952  1.00  0.66           O  
ATOM   1146  CB  TYR A  80       4.215  21.709  -1.630  1.00  0.66           C  
ATOM   1147  CG  TYR A  80       5.313  21.158  -0.849  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80       6.342  20.535  -1.528  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80       5.317  21.241   0.519  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80       7.373  19.991  -0.837  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80       6.360  20.690   1.223  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       7.381  20.065   0.549  1.00  0.66           C  
ATOM   1153  OH  TYR A  80       8.411  19.493   1.238  1.00  0.66           O  
ATOM   1154  H   TYR A  80       4.206  19.722  -3.547  1.00  0.66           H  
ATOM   1155  HA  TYR A  80       2.713  20.302  -1.010  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80       4.618  22.108  -2.560  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80       3.772  22.536  -1.071  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80       6.322  20.475  -2.622  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80       4.492  21.731   1.039  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       8.181  19.493  -1.375  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80       6.372  20.739   2.312  1.00  0.66           H  
ATOM   1162  HH  TYR A  80       8.270  19.628   2.183  1.00  0.66           H  
ATOM   1163  N   LEU A  81       1.076  21.846  -1.998  1.00  0.65           N  
ATOM   1164  CA  LEU A  81       0.014  22.648  -2.577  1.00  0.65           C  
ATOM   1165  C   LEU A  81      -0.075  23.953  -1.817  1.00  0.65           C  
ATOM   1166  O   LEU A  81      -0.387  23.974  -0.622  1.00  0.65           O  
ATOM   1167  CB  LEU A  81      -1.339  21.922  -2.521  1.00  0.65           C  
ATOM   1168  CG  LEU A  81      -2.551  22.740  -3.046  1.00  0.65           C  
ATOM   1169  CD1 LEU A  81      -2.333  23.034  -4.518  1.00  0.65           C  
ATOM   1170  CD2 LEU A  81      -3.855  21.959  -2.821  1.00  0.65           C  
ATOM   1171  H   LEU A  81       1.100  21.693  -0.988  1.00  0.65           H  
ATOM   1172  HA  LEU A  81       0.255  22.868  -3.617  1.00  0.65           H  
ATOM   1173 1HB  LEU A  81      -1.266  21.025  -3.130  1.00  0.65           H  
ATOM   1174 2HB  LEU A  81      -1.544  21.625  -1.499  1.00  0.65           H  
ATOM   1175  HG  LEU A  81      -2.611  23.693  -2.515  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  81      -3.166  23.603  -4.900  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  81      -1.411  23.601  -4.648  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  81      -2.257  22.098  -5.053  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  81      -4.697  22.546  -3.192  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  81      -3.807  21.020  -3.355  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  81      -3.990  21.768  -1.766  1.00  0.65           H  
ATOM   1182  N   GLN A  82       0.206  25.050  -2.496  1.00  0.65           N  
ATOM   1183  CA  GLN A  82       0.176  26.330  -1.825  1.00  0.65           C  
ATOM   1184  C   GLN A  82      -0.962  27.157  -2.337  1.00  0.65           C  
ATOM   1185  O   GLN A  82      -1.130  27.344  -3.540  1.00  0.65           O  
ATOM   1186  CB  GLN A  82       1.495  27.074  -1.978  1.00  0.65           C  
ATOM   1187  CG  GLN A  82       1.504  28.392  -1.229  1.00  0.65           C  
ATOM   1188  CD  GLN A  82       2.855  29.019  -1.213  1.00  0.65           C  
ATOM   1189  OE1 GLN A  82       3.830  28.358  -0.810  1.00  0.65           O  
ATOM   1190  NE2 GLN A  82       2.946  30.277  -1.631  1.00  0.65           N  
ATOM   1191  H   GLN A  82       0.456  24.994  -3.480  1.00  0.65           H  
ATOM   1192  HA  GLN A  82       0.004  26.173  -0.768  1.00  0.65           H  
ATOM   1193 1HB  GLN A  82       2.310  26.459  -1.601  1.00  0.65           H  
ATOM   1194 2HB  GLN A  82       1.685  27.272  -3.034  1.00  0.65           H  
ATOM   1195 1HG  GLN A  82       0.811  29.081  -1.720  1.00  0.65           H  
ATOM   1196 2HG  GLN A  82       1.183  28.220  -0.199  1.00  0.65           H  
ATOM   1197 1HE2 GLN A  82       3.827  30.749  -1.638  1.00  0.65           H  
ATOM   1198 2HE2 GLN A  82       2.108  30.769  -1.934  1.00  0.65           H  
ATOM   1199  N   MET A  83      -1.769  27.628  -1.410  1.00  0.66           N  
ATOM   1200  CA  MET A  83      -2.917  28.421  -1.766  1.00  0.66           C  
ATOM   1201  C   MET A  83      -2.643  29.848  -1.317  1.00  0.66           C  
ATOM   1202  O   MET A  83      -2.401  30.092  -0.137  1.00  0.66           O  
ATOM   1203  CB  MET A  83      -4.107  27.784  -1.090  1.00  0.66           C  
ATOM   1204  CG  MET A  83      -4.216  26.275  -1.447  1.00  0.66           C  
ATOM   1205  SD  MET A  83      -5.609  25.424  -0.725  1.00  0.66           S  
ATOM   1206  CE  MET A  83      -5.079  25.238   0.930  1.00  0.66           C  
ATOM   1207  H   MET A  83      -1.589  27.423  -0.430  1.00  0.66           H  
ATOM   1208  HA  MET A  83      -3.056  28.417  -2.842  1.00  0.66           H  
ATOM   1209 1HB  MET A  83      -4.024  27.884  -0.009  1.00  0.66           H  
ATOM   1210 2HB  MET A  83      -5.005  28.287  -1.419  1.00  0.66           H  
ATOM   1211 1HG  MET A  83      -4.240  26.147  -2.509  1.00  0.66           H  
ATOM   1212 2HG  MET A  83      -3.313  25.780  -1.084  1.00  0.66           H  
ATOM   1213 1HE  MET A  83      -5.848  24.730   1.482  1.00  0.66           H  
ATOM   1214 2HE  MET A  83      -4.160  24.656   0.956  1.00  0.66           H  
ATOM   1215 3HE  MET A  83      -4.902  26.219   1.365  1.00  0.66           H  
ATOM   1216  N   ASN A  84      -2.645  30.795  -2.265  1.00  0.68           N  
ATOM   1217  CA  ASN A  84      -2.268  32.170  -1.930  1.00  0.68           C  
ATOM   1218  C   ASN A  84      -3.421  33.114  -1.596  1.00  0.68           C  
ATOM   1219  O   ASN A  84      -3.331  33.871  -0.637  1.00  0.68           O  
ATOM   1220  CB  ASN A  84      -1.460  32.736  -3.075  1.00  0.68           C  
ATOM   1221  CG  ASN A  84      -0.132  32.047  -3.202  1.00  0.68           C  
ATOM   1222  OD1 ASN A  84       0.490  31.703  -2.185  1.00  0.68           O  
ATOM   1223  ND2 ASN A  84       0.301  31.825  -4.416  1.00  0.68           N  
ATOM   1224  H   ASN A  84      -2.853  30.557  -3.235  1.00  0.68           H  
ATOM   1225  HA  ASN A  84      -1.627  32.135  -1.054  1.00  0.68           H  
ATOM   1226 1HB  ASN A  84      -2.011  32.615  -4.011  1.00  0.68           H  
ATOM   1227 2HB  ASN A  84      -1.299  33.803  -2.921  1.00  0.68           H  
ATOM   1228 1HD2 ASN A  84       1.173  31.360  -4.567  1.00  0.68           H  
ATOM   1229 2HD2 ASN A  84      -0.249  32.114  -5.202  1.00  0.68           H  
ATOM   1230  N   SER A  85      -4.453  33.142  -2.428  1.00  0.71           N  
ATOM   1231  CA  SER A  85      -5.614  34.005  -2.178  1.00  0.71           C  
ATOM   1232  C   SER A  85      -6.825  33.223  -1.660  1.00  0.71           C  
ATOM   1233  O   SER A  85      -7.800  33.069  -2.397  1.00  0.71           O  
ATOM   1234  CB  SER A  85      -5.977  34.773  -3.427  1.00  0.71           C  
ATOM   1235  OG  SER A  85      -4.945  35.647  -3.795  1.00  0.71           O  
ATOM   1236  H   SER A  85      -4.456  32.519  -3.221  1.00  0.71           H  
ATOM   1237  HA  SER A  85      -5.340  34.729  -1.407  1.00  0.71           H  
ATOM   1238 1HB  SER A  85      -6.175  34.074  -4.240  1.00  0.71           H  
ATOM   1239 2HB  SER A  85      -6.891  35.338  -3.249  1.00  0.71           H  
ATOM   1240  HG  SER A  85      -4.763  36.184  -3.016  1.00  0.71           H  
ATOM   1241  N   LEU A  86      -6.775  32.704  -0.437  1.00  0.73           N  
ATOM   1242  CA  LEU A  86      -7.881  31.865   0.035  1.00  0.73           C  
ATOM   1243  C   LEU A  86      -9.216  32.584   0.180  1.00  0.73           C  
ATOM   1244  O   LEU A  86      -9.302  33.713   0.672  1.00  0.73           O  
ATOM   1245  CB  LEU A  86      -7.479  31.164   1.335  1.00  0.73           C  
ATOM   1246  CG  LEU A  86      -6.452  30.020   1.131  1.00  0.73           C  
ATOM   1247  CD1 LEU A  86      -5.934  29.514   2.426  1.00  0.73           C  
ATOM   1248  CD2 LEU A  86      -7.170  28.880   0.424  1.00  0.73           C  
ATOM   1249  H   LEU A  86      -5.971  32.887   0.174  1.00  0.73           H  
ATOM   1250  HA  LEU A  86      -8.033  31.078  -0.708  1.00  0.73           H  
ATOM   1251 1HB  LEU A  86      -7.037  31.900   2.009  1.00  0.73           H  
ATOM   1252 2HB  LEU A  86      -8.367  30.757   1.800  1.00  0.73           H  
ATOM   1253  HG  LEU A  86      -5.607  30.380   0.535  1.00  0.73           H  
ATOM   1254 1HD1 LEU A  86      -5.238  28.715   2.232  1.00  0.73           H  
ATOM   1255 2HD1 LEU A  86      -5.427  30.324   2.956  1.00  0.73           H  
ATOM   1256 3HD1 LEU A  86      -6.764  29.138   3.014  1.00  0.73           H  
ATOM   1257 1HD2 LEU A  86      -6.504  28.062   0.274  1.00  0.73           H  
ATOM   1258 2HD2 LEU A  86      -8.001  28.547   1.042  1.00  0.73           H  
ATOM   1259 3HD2 LEU A  86      -7.554  29.222  -0.541  1.00  0.73           H  
ATOM   1260  N   LYS A  87     -10.277  31.916  -0.249  1.00  0.76           N  
ATOM   1261  CA  LYS A  87     -11.636  32.439  -0.154  1.00  0.76           C  
ATOM   1262  C   LYS A  87     -12.427  31.636   0.869  1.00  0.76           C  
ATOM   1263  O   LYS A  87     -12.054  30.518   1.209  1.00  0.76           O  
ATOM   1264  CB  LYS A  87     -12.322  32.388  -1.527  1.00  0.76           C  
ATOM   1265  CG  LYS A  87     -11.563  33.137  -2.639  1.00  0.76           C  
ATOM   1266  CD  LYS A  87     -11.480  34.638  -2.369  1.00  0.76           C  
ATOM   1267  CE  LYS A  87     -10.800  35.375  -3.521  1.00  0.76           C  
ATOM   1268  NZ  LYS A  87     -10.713  36.850  -3.270  1.00  0.76           N  
ATOM   1269  H   LYS A  87     -10.137  31.001  -0.692  1.00  0.76           H  
ATOM   1270  HA  LYS A  87     -11.596  33.474   0.183  1.00  0.76           H  
ATOM   1271 1HB  LYS A  87     -12.417  31.343  -1.841  1.00  0.76           H  
ATOM   1272 2HB  LYS A  87     -13.324  32.805  -1.458  1.00  0.76           H  
ATOM   1273 1HG  LYS A  87     -10.545  32.735  -2.711  1.00  0.76           H  
ATOM   1274 2HG  LYS A  87     -12.059  32.975  -3.593  1.00  0.76           H  
ATOM   1275 1HD  LYS A  87     -12.481  35.041  -2.225  1.00  0.76           H  
ATOM   1276 2HD  LYS A  87     -10.902  34.806  -1.456  1.00  0.76           H  
ATOM   1277 1HE  LYS A  87      -9.790  34.976  -3.646  1.00  0.76           H  
ATOM   1278 2HE  LYS A  87     -11.363  35.204  -4.438  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  87     -10.254  37.297  -4.050  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  87     -11.643  37.230  -3.162  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  87     -10.182  37.014  -2.426  1.00  0.76           H  
ATOM   1282  N   LEU A  88     -13.569  32.142   1.314  1.00  0.77           N  
ATOM   1283  CA  LEU A  88     -14.375  31.380   2.275  1.00  0.77           C  
ATOM   1284  C   LEU A  88     -14.812  30.032   1.678  1.00  0.77           C  
ATOM   1285  O   LEU A  88     -14.933  29.021   2.381  1.00  0.77           O  
ATOM   1286  CB  LEU A  88     -15.593  32.209   2.706  1.00  0.77           C  
ATOM   1287  CG  LEU A  88     -15.247  33.470   3.554  1.00  0.77           C  
ATOM   1288  CD1 LEU A  88     -16.494  34.298   3.798  1.00  0.77           C  
ATOM   1289  CD2 LEU A  88     -14.640  33.035   4.866  1.00  0.77           C  
ATOM   1290  H   LEU A  88     -13.870  33.059   1.018  1.00  0.77           H  
ATOM   1291  HA  LEU A  88     -13.774  31.191   3.158  1.00  0.77           H  
ATOM   1292 1HB  LEU A  88     -16.134  32.531   1.817  1.00  0.77           H  
ATOM   1293 2HB  LEU A  88     -16.251  31.575   3.302  1.00  0.77           H  
ATOM   1294  HG  LEU A  88     -14.530  34.081   3.009  1.00  0.77           H  
ATOM   1295 1HD1 LEU A  88     -16.235  35.180   4.384  1.00  0.77           H  
ATOM   1296 2HD1 LEU A  88     -16.919  34.610   2.844  1.00  0.77           H  
ATOM   1297 3HD1 LEU A  88     -17.225  33.702   4.345  1.00  0.77           H  
ATOM   1298 1HD2 LEU A  88     -14.378  33.907   5.457  1.00  0.77           H  
ATOM   1299 2HD2 LEU A  88     -15.352  32.423   5.421  1.00  0.77           H  
ATOM   1300 3HD2 LEU A  88     -13.768  32.457   4.671  1.00  0.77           H  
ATOM   1301  N   GLU A  89     -14.949  30.004   0.349  1.00  0.77           N  
ATOM   1302  CA  GLU A  89     -15.391  28.833  -0.400  1.00  0.77           C  
ATOM   1303  C   GLU A  89     -14.293  27.782  -0.562  1.00  0.77           C  
ATOM   1304  O   GLU A  89     -14.542  26.704  -1.097  1.00  0.77           O  
ATOM   1305  CB  GLU A  89     -15.881  29.250  -1.786  1.00  0.77           C  
ATOM   1306  CG  GLU A  89     -17.141  30.113  -1.772  1.00  0.77           C  
ATOM   1307  CD  GLU A  89     -17.584  30.547  -3.153  1.00  0.77           C  
ATOM   1308  OE1 GLU A  89     -16.921  30.212  -4.107  1.00  0.77           O  
ATOM   1309  OE2 GLU A  89     -18.588  31.214  -3.249  1.00  0.77           O  
ATOM   1310  H   GLU A  89     -14.782  30.858  -0.159  1.00  0.77           H  
ATOM   1311  HA  GLU A  89     -16.219  28.374   0.142  1.00  0.77           H  
ATOM   1312 1HB  GLU A  89     -15.092  29.811  -2.291  1.00  0.77           H  
ATOM   1313 2HB  GLU A  89     -16.086  28.362  -2.383  1.00  0.77           H  
ATOM   1314 1HG  GLU A  89     -17.946  29.549  -1.305  1.00  0.77           H  
ATOM   1315 2HG  GLU A  89     -16.951  30.996  -1.160  1.00  0.77           H  
ATOM   1316  N   ASP A  90     -13.084  28.076  -0.081  1.00  0.76           N  
ATOM   1317  CA  ASP A  90     -12.001  27.109  -0.150  1.00  0.76           C  
ATOM   1318  C   ASP A  90     -11.998  26.229   1.100  1.00  0.76           C  
ATOM   1319  O   ASP A  90     -11.153  25.331   1.229  1.00  0.76           O  
ATOM   1320  CB  ASP A  90     -10.640  27.797  -0.337  1.00  0.76           C  
ATOM   1321  CG  ASP A  90     -10.421  28.437  -1.751  1.00  0.76           C  
ATOM   1322  OD1 ASP A  90     -10.640  27.772  -2.762  1.00  0.76           O  
ATOM   1323  OD2 ASP A  90     -10.068  29.597  -1.808  1.00  0.76           O  
ATOM   1324  H   ASP A  90     -12.903  28.976   0.360  1.00  0.76           H  
ATOM   1325  HA  ASP A  90     -12.174  26.463  -1.007  1.00  0.76           H  
ATOM   1326 1HB  ASP A  90     -10.542  28.585   0.411  1.00  0.76           H  
ATOM   1327 2HB  ASP A  90      -9.840  27.083  -0.154  1.00  0.76           H  
ATOM   1328  N   THR A  91     -12.951  26.473   2.023  1.00  0.74           N  
ATOM   1329  CA  THR A  91     -13.065  25.621   3.197  1.00  0.74           C  
ATOM   1330  C   THR A  91     -13.393  24.202   2.751  1.00  0.74           C  
ATOM   1331  O   THR A  91     -14.409  23.970   2.089  1.00  0.74           O  
ATOM   1332  CB  THR A  91     -14.182  26.108   4.133  1.00  0.74           C  
ATOM   1333  OG1 THR A  91     -13.905  27.456   4.588  1.00  0.74           O  
ATOM   1334  CG2 THR A  91     -14.381  25.143   5.306  1.00  0.74           C  
ATOM   1335  H   THR A  91     -13.612  27.246   1.915  1.00  0.74           H  
ATOM   1336  HA  THR A  91     -12.117  25.622   3.724  1.00  0.74           H  
ATOM   1337  HB  THR A  91     -15.114  26.142   3.569  1.00  0.74           H  
ATOM   1338  HG1 THR A  91     -14.150  28.088   3.861  1.00  0.74           H  
ATOM   1339 1HG2 THR A  91     -15.195  25.501   5.932  1.00  0.74           H  
ATOM   1340 2HG2 THR A  91     -14.629  24.155   4.918  1.00  0.74           H  
ATOM   1341 3HG2 THR A  91     -13.498  25.066   5.886  1.00  0.74           H  
ATOM   1342  N   ALA A  92     -12.538  23.256   3.115  1.00  0.72           N  
ATOM   1343  CA  ALA A  92     -12.714  21.879   2.672  1.00  0.72           C  
ATOM   1344  C   ALA A  92     -11.685  20.942   3.262  1.00  0.72           C  
ATOM   1345  O   ALA A  92     -10.674  21.375   3.824  1.00  0.72           O  
ATOM   1346  CB  ALA A  92     -12.622  21.793   1.170  1.00  0.72           C  
ATOM   1347  H   ALA A  92     -11.748  23.522   3.704  1.00  0.72           H  
ATOM   1348  HA  ALA A  92     -13.689  21.542   3.005  1.00  0.72           H  
ATOM   1349 1HB  ALA A  92     -12.759  20.768   0.868  1.00  0.72           H  
ATOM   1350 2HB  ALA A  92     -13.363  22.406   0.677  1.00  0.72           H  
ATOM   1351 3HB  ALA A  92     -11.641  22.131   0.896  1.00  0.72           H  
ATOM   1352  N   VAL A  93     -11.908  19.649   3.081  1.00  0.70           N  
ATOM   1353  CA  VAL A  93     -10.845  18.708   3.372  1.00  0.70           C  
ATOM   1354  C   VAL A  93     -10.085  18.435   2.076  1.00  0.70           C  
ATOM   1355  O   VAL A  93     -10.687  18.211   1.021  1.00  0.70           O  
ATOM   1356  CB  VAL A  93     -11.369  17.410   3.984  1.00  0.70           C  
ATOM   1357  CG1 VAL A  93     -10.196  16.437   4.214  1.00  0.70           C  
ATOM   1358  CG2 VAL A  93     -12.056  17.738   5.303  1.00  0.70           C  
ATOM   1359  H   VAL A  93     -12.787  19.315   2.682  1.00  0.70           H  
ATOM   1360  HA  VAL A  93     -10.163  19.159   4.084  1.00  0.70           H  
ATOM   1361  HB  VAL A  93     -12.074  16.938   3.295  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  93     -10.567  15.514   4.650  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  93      -9.700  16.217   3.275  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  93      -9.481  16.886   4.891  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  93     -12.434  16.823   5.754  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  93     -11.335  18.206   5.976  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  93     -12.883  18.424   5.122  1.00  0.70           H  
ATOM   1368  N   TYR A  94      -8.770  18.532   2.139  1.00  0.70           N  
ATOM   1369  CA  TYR A  94      -7.920  18.324   0.979  1.00  0.70           C  
ATOM   1370  C   TYR A  94      -7.243  16.978   1.064  1.00  0.70           C  
ATOM   1371  O   TYR A  94      -6.847  16.547   2.151  1.00  0.70           O  
ATOM   1372  CB  TYR A  94      -6.897  19.451   0.902  1.00  0.70           C  
ATOM   1373  CG  TYR A  94      -7.506  20.793   0.505  1.00  0.70           C  
ATOM   1374  CD1 TYR A  94      -8.259  21.509   1.424  1.00  0.70           C  
ATOM   1375  CD2 TYR A  94      -7.273  21.326  -0.761  1.00  0.70           C  
ATOM   1376  CE1 TYR A  94      -8.814  22.718   1.069  1.00  0.70           C  
ATOM   1377  CE2 TYR A  94      -7.812  22.553  -1.097  1.00  0.70           C  
ATOM   1378  CZ  TYR A  94      -8.600  23.244  -0.171  1.00  0.70           C  
ATOM   1379  OH  TYR A  94      -9.193  24.464  -0.491  1.00  0.70           O  
ATOM   1380  H   TYR A  94      -8.348  18.729   3.044  1.00  0.70           H  
ATOM   1381  HA  TYR A  94      -8.536  18.338   0.087  1.00  0.70           H  
ATOM   1382 1HB  TYR A  94      -6.428  19.567   1.878  1.00  0.70           H  
ATOM   1383 2HB  TYR A  94      -6.120  19.195   0.185  1.00  0.70           H  
ATOM   1384  HD1 TYR A  94      -8.440  21.102   2.423  1.00  0.70           H  
ATOM   1385  HD2 TYR A  94      -6.667  20.775  -1.484  1.00  0.70           H  
ATOM   1386  HE1 TYR A  94      -9.435  23.264   1.770  1.00  0.70           H  
ATOM   1387  HE2 TYR A  94      -7.637  22.971  -2.086  1.00  0.70           H  
ATOM   1388  HH  TYR A  94      -9.816  24.735   0.239  1.00  0.70           H  
ATOM   1389  N   TYR A  95      -7.103  16.317  -0.084  1.00  0.72           N  
ATOM   1390  CA  TYR A  95      -6.441  15.023  -0.124  1.00  0.72           C  
ATOM   1391  C   TYR A  95      -5.429  14.915  -1.254  1.00  0.72           C  
ATOM   1392  O   TYR A  95      -5.690  15.311  -2.386  1.00  0.72           O  
ATOM   1393  CB  TYR A  95      -7.452  13.899  -0.348  1.00  0.72           C  
ATOM   1394  CG  TYR A  95      -8.573  13.787   0.644  1.00  0.72           C  
ATOM   1395  CD1 TYR A  95      -9.739  14.534   0.448  1.00  0.72           C  
ATOM   1396  CD2 TYR A  95      -8.467  12.924   1.717  1.00  0.72           C  
ATOM   1397  CE1 TYR A  95     -10.791  14.404   1.328  1.00  0.72           C  
ATOM   1398  CE2 TYR A  95      -9.518  12.797   2.597  1.00  0.72           C  
ATOM   1399  CZ  TYR A  95     -10.678  13.526   2.406  1.00  0.72           C  
ATOM   1400  OH  TYR A  95     -11.731  13.374   3.283  1.00  0.72           O  
ATOM   1401  H   TYR A  95      -7.475  16.732  -0.933  1.00  0.72           H  
ATOM   1402  HA  TYR A  95      -5.912  14.868   0.816  1.00  0.72           H  
ATOM   1403 1HB  TYR A  95      -7.891  14.008  -1.337  1.00  0.72           H  
ATOM   1404 2HB  TYR A  95      -6.913  12.954  -0.342  1.00  0.72           H  
ATOM   1405  HD1 TYR A  95      -9.821  15.216  -0.404  1.00  0.72           H  
ATOM   1406  HD2 TYR A  95      -7.551  12.337   1.861  1.00  0.72           H  
ATOM   1407  HE1 TYR A  95     -11.704  14.980   1.178  1.00  0.72           H  
ATOM   1408  HE2 TYR A  95      -9.440  12.113   3.440  1.00  0.72           H  
ATOM   1409  HH  TYR A  95     -12.391  14.055   3.115  1.00  0.72           H  
ATOM   1410  N   CYS A  96      -4.329  14.270  -0.941  1.00  0.79           N  
ATOM   1411  CA  CYS A  96      -3.234  13.909  -1.829  1.00  0.79           C  
ATOM   1412  C   CYS A  96      -3.401  12.488  -2.333  1.00  0.79           C  
ATOM   1413  O   CYS A  96      -3.669  11.562  -1.553  1.00  0.79           O  
ATOM   1414  CB  CYS A  96      -1.917  14.042  -1.094  1.00  0.79           C  
ATOM   1415  SG  CYS A  96      -0.452  13.539  -1.980  1.00  0.79           S  
ATOM   1416  H   CYS A  96      -4.219  14.040   0.038  1.00  0.79           H  
ATOM   1417  HA  CYS A  96      -3.229  14.592  -2.676  1.00  0.79           H  
ATOM   1418 1HB  CYS A  96      -1.802  15.081  -0.804  1.00  0.79           H  
ATOM   1419 2HB  CYS A  96      -1.966  13.451  -0.183  1.00  0.79           H  
ATOM   1420  N   ALA A  97      -3.267  12.327  -3.640  1.00  0.92           N  
ATOM   1421  CA  ALA A  97      -3.425  11.037  -4.278  1.00  0.92           C  
ATOM   1422  C   ALA A  97      -2.288  10.761  -5.257  1.00  0.92           C  
ATOM   1423  O   ALA A  97      -1.745  11.690  -5.851  1.00  0.92           O  
ATOM   1424  CB  ALA A  97      -4.763  11.019  -4.982  1.00  0.92           C  
ATOM   1425  H   ALA A  97      -3.083  13.147  -4.214  1.00  0.92           H  
ATOM   1426  HA  ALA A  97      -3.395  10.273  -3.511  1.00  0.92           H  
ATOM   1427 1HB  ALA A  97      -4.906  10.062  -5.432  1.00  0.92           H  
ATOM   1428 2HB  ALA A  97      -5.558  11.200  -4.262  1.00  0.92           H  
ATOM   1429 3HB  ALA A  97      -4.773  11.794  -5.744  1.00  0.92           H  
ATOM   1430  N   ALA A  98      -1.956   9.482  -5.478  1.00  1.14           N  
ATOM   1431  CA  ALA A  98      -0.868   9.169  -6.420  1.00  1.14           C  
ATOM   1432  C   ALA A  98      -1.125   7.914  -7.264  1.00  1.14           C  
ATOM   1433  O   ALA A  98      -1.700   6.914  -6.804  1.00  1.14           O  
ATOM   1434  CB  ALA A  98       0.442   9.008  -5.668  1.00  1.14           C  
ATOM   1435  H   ALA A  98      -2.477   8.755  -4.990  1.00  1.14           H  
ATOM   1436  HA  ALA A  98      -0.775  10.008  -7.103  1.00  1.14           H  
ATOM   1437 1HB  ALA A  98       1.247   8.831  -6.384  1.00  1.14           H  
ATOM   1438 2HB  ALA A  98       0.653   9.923  -5.107  1.00  1.14           H  
ATOM   1439 3HB  ALA A  98       0.373   8.166  -4.984  1.00  1.14           H  
ATOM   1440  N   ASP A  99      -0.719   8.008  -8.542  1.00  1.43           N  
ATOM   1441  CA  ASP A  99      -0.898   6.908  -9.496  1.00  1.43           C  
ATOM   1442  C   ASP A  99      -0.000   7.042 -10.735  1.00  1.43           C  
ATOM   1443  O   ASP A  99      -0.017   8.099 -11.379  1.00  1.43           O  
ATOM   1444  CB  ASP A  99      -2.350   6.841  -9.910  1.00  1.43           C  
ATOM   1445  CG  ASP A  99      -2.811   5.564 -10.625  1.00  1.43           C  
ATOM   1446  OD1 ASP A  99      -2.360   5.261 -11.724  1.00  1.43           O  
ATOM   1447  OD2 ASP A  99      -3.620   4.879 -10.030  1.00  1.43           O  
ATOM   1448  H   ASP A  99      -0.270   8.882  -8.839  1.00  1.43           H  
ATOM   1449  HA  ASP A  99      -0.658   5.997  -8.957  1.00  1.43           H  
ATOM   1450 1HB  ASP A  99      -2.911   6.930  -9.015  1.00  1.43           H  
ATOM   1451 2HB  ASP A  99      -2.595   7.690 -10.527  1.00  1.43           H  
ATOM   1452  N   PRO A 100       0.686   5.973 -11.182  1.00  1.80           N  
ATOM   1453  CA  PRO A 100       1.548   5.967 -12.351  1.00  1.80           C  
ATOM   1454  C   PRO A 100       0.806   6.295 -13.645  1.00  1.80           C  
ATOM   1455  O   PRO A 100       1.437   6.678 -14.633  1.00  1.80           O  
ATOM   1456  CB  PRO A 100       2.081   4.530 -12.383  1.00  1.80           C  
ATOM   1457  CG  PRO A 100       1.065   3.703 -11.620  1.00  1.80           C  
ATOM   1458  CD  PRO A 100       0.520   4.618 -10.551  1.00  1.80           C  
ATOM   1459  HA  PRO A 100       2.376   6.660 -12.204  1.00  1.80           H  
ATOM   1460 1HB  PRO A 100       2.181   4.206 -13.427  1.00  1.80           H  
ATOM   1461 2HB  PRO A 100       3.089   4.500 -11.948  1.00  1.80           H  
ATOM   1462 1HG  PRO A 100       0.275   3.353 -12.302  1.00  1.80           H  
ATOM   1463 2HG  PRO A 100       1.544   2.807 -11.200  1.00  1.80           H  
ATOM   1464 1HD  PRO A 100      -0.513   4.340 -10.425  1.00  1.80           H  
ATOM   1465 2HD  PRO A 100       1.068   4.526  -9.619  1.00  1.80           H  
ATOM   1466  N   GLY A 101      -0.524   6.115 -13.665  1.00  2.19           N  
ATOM   1467  CA  GLY A 101      -1.288   6.389 -14.870  1.00  2.19           C  
ATOM   1468  C   GLY A 101      -2.226   7.596 -14.778  1.00  2.19           C  
ATOM   1469  O   GLY A 101      -3.011   7.824 -15.704  1.00  2.19           O  
ATOM   1470  H   GLY A 101      -1.049   5.795 -12.845  1.00  2.19           H  
ATOM   1471 1HA  GLY A 101      -0.603   6.533 -15.704  1.00  2.19           H  
ATOM   1472 2HA  GLY A 101      -1.877   5.506 -15.106  1.00  2.19           H  
ATOM   1473  N   ALA A 102      -2.197   8.364 -13.680  1.00  2.59           N  
ATOM   1474  CA  ALA A 102      -3.136   9.487 -13.621  1.00  2.59           C  
ATOM   1475  C   ALA A 102      -2.764  10.468 -14.711  1.00  2.59           C  
ATOM   1476  O   ALA A 102      -1.583  10.621 -15.031  1.00  2.59           O  
ATOM   1477  CB  ALA A 102      -3.165  10.182 -12.275  1.00  2.59           C  
ATOM   1478  H   ALA A 102      -1.534   8.185 -12.921  1.00  2.59           H  
ATOM   1479  HA  ALA A 102      -4.138   9.107 -13.827  1.00  2.59           H  
ATOM   1480 1HB  ALA A 102      -3.886  10.993 -12.316  1.00  2.59           H  
ATOM   1481 2HB  ALA A 102      -3.464   9.483 -11.512  1.00  2.59           H  
ATOM   1482 3HB  ALA A 102      -2.213  10.571 -12.037  1.00  2.59           H  
ATOM   1483  N   VAL A 103      -3.756  11.133 -15.285  1.00  2.95           N  
ATOM   1484  CA  VAL A 103      -3.474  12.114 -16.320  1.00  2.95           C  
ATOM   1485  C   VAL A 103      -3.660  13.531 -15.804  1.00  2.95           C  
ATOM   1486  O   VAL A 103      -2.788  14.375 -15.993  1.00  2.95           O  
ATOM   1487  CB  VAL A 103      -4.354  11.887 -17.548  1.00  2.95           C  
ATOM   1488  CG1 VAL A 103      -4.069  12.970 -18.573  1.00  2.95           C  
ATOM   1489  CG2 VAL A 103      -4.090  10.512 -18.107  1.00  2.95           C  
ATOM   1490  H   VAL A 103      -4.709  10.949 -14.999  1.00  2.95           H  
ATOM   1491  HA  VAL A 103      -2.436  12.000 -16.630  1.00  2.95           H  
ATOM   1492  HB  VAL A 103      -5.392  11.961 -17.266  1.00  2.95           H  
ATOM   1493 1HG1 VAL A 103      -4.694  12.820 -19.449  1.00  2.95           H  
ATOM   1494 2HG1 VAL A 103      -4.269  13.941 -18.140  1.00  2.95           H  
ATOM   1495 3HG1 VAL A 103      -3.022  12.919 -18.869  1.00  2.95           H  
ATOM   1496 1HG2 VAL A 103      -4.720  10.345 -18.979  1.00  2.95           H  
ATOM   1497 2HG2 VAL A 103      -3.041  10.432 -18.394  1.00  2.95           H  
ATOM   1498 3HG2 VAL A 103      -4.315   9.758 -17.347  1.00  2.95           H  
ATOM   1499  N   CYS A 104      -4.809  13.802 -15.179  1.00  3.30           N  
ATOM   1500  CA  CYS A 104      -5.116  15.116 -14.627  1.00  3.30           C  
ATOM   1501  C   CYS A 104      -5.136  16.289 -15.596  1.00  3.30           C  
ATOM   1502  O   CYS A 104      -4.763  17.394 -15.214  1.00  3.30           O  
ATOM   1503  CB  CYS A 104      -4.085  15.506 -13.614  1.00  3.30           C  
ATOM   1504  SG  CYS A 104      -3.791  14.372 -12.271  1.00  3.30           S  
ATOM   1505  H   CYS A 104      -5.525  13.092 -15.040  1.00  3.30           H  
ATOM   1506  HA  CYS A 104      -6.088  15.057 -14.142  1.00  3.30           H  
ATOM   1507 1HB  CYS A 104      -3.138  15.756 -14.086  1.00  3.30           H  
ATOM   1508 2HB  CYS A 104      -4.465  16.411 -13.196  1.00  3.30           H  
ATOM   1509  N   HIS A 105      -5.554  16.096 -16.830  1.00  3.65           N  
ATOM   1510  CA  HIS A 105      -5.592  17.235 -17.732  1.00  3.65           C  
ATOM   1511  C   HIS A 105      -6.653  18.210 -17.226  1.00  3.65           C  
ATOM   1512  O   HIS A 105      -7.685  17.794 -16.684  1.00  3.65           O  
ATOM   1513  CB  HIS A 105      -5.825  16.787 -19.177  1.00  3.65           C  
ATOM   1514  CG  HIS A 105      -5.583  17.827 -20.255  1.00  3.65           C  
ATOM   1515  ND1 HIS A 105      -6.495  18.821 -20.596  1.00  3.65           N  
ATOM   1516  CD2 HIS A 105      -4.508  18.010 -21.058  1.00  3.65           C  
ATOM   1517  CE1 HIS A 105      -5.980  19.562 -21.567  1.00  3.65           C  
ATOM   1518  NE2 HIS A 105      -4.778  19.089 -21.865  1.00  3.65           N  
ATOM   1519  H   HIS A 105      -5.835  15.179 -17.134  1.00  3.65           H  
ATOM   1520  HA  HIS A 105      -4.636  17.749 -17.706  1.00  3.65           H  
ATOM   1521 1HB  HIS A 105      -5.180  15.937 -19.394  1.00  3.65           H  
ATOM   1522 2HB  HIS A 105      -6.849  16.453 -19.277  1.00  3.65           H  
ATOM   1523  HD2 HIS A 105      -3.598  17.408 -21.064  1.00  3.65           H  
ATOM   1524  HE1 HIS A 105      -6.462  20.415 -22.042  1.00  3.65           H  
ATOM   1525  HE2 HIS A 105      -4.151  19.457 -22.571  1.00  3.65           H  
ATOM   1526  N   SER A 106      -6.363  19.512 -17.329  1.00  4.00           N  
ATOM   1527  CA  SER A 106      -7.280  20.565 -16.879  1.00  4.00           C  
ATOM   1528  C   SER A 106      -8.567  20.656 -17.704  1.00  4.00           C  
ATOM   1529  O   SER A 106      -9.664  20.400 -17.209  1.00  4.00           O  
ATOM   1530  CB  SER A 106      -6.559  21.895 -16.945  1.00  4.00           C  
ATOM   1531  OG  SER A 106      -6.196  22.199 -18.275  1.00  4.00           O  
ATOM   1532  H   SER A 106      -5.489  19.771 -17.758  1.00  4.00           H  
ATOM   1533  HA  SER A 106      -7.548  20.370 -15.845  1.00  4.00           H  
ATOM   1534 1HB  SER A 106      -7.213  22.677 -16.554  1.00  4.00           H  
ATOM   1535 2HB  SER A 106      -5.673  21.865 -16.311  1.00  4.00           H  
ATOM   1536  HG  SER A 106      -5.946  23.131 -18.266  1.00  4.00           H  
ATOM   1537  N   GLY A 107      -8.403  20.978 -18.985  1.00  4.29           N  
ATOM   1538  CA  GLY A 107      -9.510  21.089 -19.933  1.00  4.29           C  
ATOM   1539  C   GLY A 107     -10.257  19.768 -20.039  1.00  4.29           C  
ATOM   1540  O   GLY A 107     -11.463  19.681 -19.781  1.00  4.29           O  
ATOM   1541  H   GLY A 107      -7.459  21.198 -19.269  1.00  4.29           H  
ATOM   1542 1HA  GLY A 107     -10.190  21.878 -19.609  1.00  4.29           H  
ATOM   1543 2HA  GLY A 107      -9.122  21.371 -20.911  1.00  4.29           H  
ATOM   1544  N   SER A 108      -9.536  18.711 -20.392  1.00  4.43           N  
ATOM   1545  CA  SER A 108     -10.152  17.396 -20.495  1.00  4.43           C  
ATOM   1546  C   SER A 108     -10.104  16.791 -19.113  1.00  4.43           C  
ATOM   1547  O   SER A 108      -9.324  15.889 -18.847  1.00  4.43           O  
ATOM   1548  CB  SER A 108      -9.444  16.529 -21.513  1.00  4.43           C  
ATOM   1549  OG  SER A 108      -9.570  17.062 -22.805  1.00  4.43           O  
ATOM   1550  H   SER A 108      -8.533  18.816 -20.554  1.00  4.43           H  
ATOM   1551  HA  SER A 108     -11.196  17.506 -20.789  1.00  4.43           H  
ATOM   1552 1HB  SER A 108      -8.391  16.451 -21.250  1.00  4.43           H  
ATOM   1553 2HB  SER A 108      -9.864  15.527 -21.486  1.00  4.43           H  
ATOM   1554  HG  SER A 108     -10.508  17.039 -23.007  1.00  4.43           H  
ATOM   1555  N   TYR A 109     -10.942  17.317 -18.231  1.00  4.37           N  
ATOM   1556  CA  TYR A 109     -10.868  16.993 -16.817  1.00  4.37           C  
ATOM   1557  C   TYR A 109     -10.639  15.504 -16.572  1.00  4.37           C  
ATOM   1558  O   TYR A 109     -11.558  14.690 -16.702  1.00  4.37           O  
ATOM   1559  CB  TYR A 109     -12.187  17.412 -16.160  1.00  4.37           C  
ATOM   1560  CG  TYR A 109     -12.293  17.184 -14.666  1.00  4.37           C  
ATOM   1561  CD1 TYR A 109     -11.841  18.137 -13.760  1.00  4.37           C  
ATOM   1562  CD2 TYR A 109     -12.835  16.005 -14.205  1.00  4.37           C  
ATOM   1563  CE1 TYR A 109     -11.955  17.904 -12.395  1.00  4.37           C  
ATOM   1564  CE2 TYR A 109     -12.936  15.777 -12.864  1.00  4.37           C  
ATOM   1565  CZ  TYR A 109     -12.511  16.709 -11.961  1.00  4.37           C  
ATOM   1566  OH  TYR A 109     -12.610  16.410 -10.621  1.00  4.37           O  
ATOM   1567  H   TYR A 109     -11.566  18.050 -18.569  1.00  4.37           H  
ATOM   1568  HA  TYR A 109     -10.047  17.555 -16.375  1.00  4.37           H  
ATOM   1569 1HB  TYR A 109     -12.342  18.480 -16.346  1.00  4.37           H  
ATOM   1570 2HB  TYR A 109     -13.008  16.883 -16.639  1.00  4.37           H  
ATOM   1571  HD1 TYR A 109     -11.402  19.072 -14.118  1.00  4.37           H  
ATOM   1572  HD2 TYR A 109     -13.183  15.251 -14.912  1.00  4.37           H  
ATOM   1573  HE1 TYR A 109     -11.600  18.653 -11.680  1.00  4.37           H  
ATOM   1574  HE2 TYR A 109     -13.357  14.853 -12.503  1.00  4.37           H  
ATOM   1575  HH  TYR A 109     -12.289  15.481 -10.493  1.00  4.37           H  
ATOM   1576  N   TYR A 110      -9.429  15.178 -16.113  1.00  4.11           N  
ATOM   1577  CA  TYR A 110      -9.043  13.804 -15.762  1.00  4.11           C  
ATOM   1578  C   TYR A 110      -8.641  13.664 -14.307  1.00  4.11           C  
ATOM   1579  O   TYR A 110      -7.617  13.041 -13.991  1.00  4.11           O  
ATOM   1580  CB  TYR A 110      -7.939  13.223 -16.641  1.00  4.11           C  
ATOM   1581  CG  TYR A 110      -8.269  13.054 -18.105  1.00  4.11           C  
ATOM   1582  CD1 TYR A 110      -7.450  13.612 -19.047  1.00  4.11           C  
ATOM   1583  CD2 TYR A 110      -9.390  12.349 -18.502  1.00  4.11           C  
ATOM   1584  CE1 TYR A 110      -7.720  13.478 -20.387  1.00  4.11           C  
ATOM   1585  CE2 TYR A 110      -9.676  12.210 -19.846  1.00  4.11           C  
ATOM   1586  CZ  TYR A 110      -8.841  12.773 -20.788  1.00  4.11           C  
ATOM   1587  OH  TYR A 110      -9.121  12.637 -22.128  1.00  4.11           O  
ATOM   1588  H   TYR A 110      -8.738  15.933 -16.086  1.00  4.11           H  
ATOM   1589  HA  TYR A 110      -9.916  13.165 -15.900  1.00  4.11           H  
ATOM   1590 1HB  TYR A 110      -7.087  13.848 -16.577  1.00  4.11           H  
ATOM   1591 2HB  TYR A 110      -7.657  12.245 -16.245  1.00  4.11           H  
ATOM   1592  HD1 TYR A 110      -6.591  14.157 -18.730  1.00  4.11           H  
ATOM   1593  HD2 TYR A 110     -10.049  11.907 -17.752  1.00  4.11           H  
ATOM   1594  HE1 TYR A 110      -7.056  13.929 -21.124  1.00  4.11           H  
ATOM   1595  HE2 TYR A 110     -10.561  11.657 -20.159  1.00  4.11           H  
ATOM   1596  HH  TYR A 110      -8.447  13.091 -22.641  1.00  4.11           H  
ATOM   1597  N   TYR A 111      -9.337  14.385 -13.441  1.00  3.70           N  
ATOM   1598  CA  TYR A 111      -9.107  14.298 -12.004  1.00  3.70           C  
ATOM   1599  C   TYR A 111     -10.266  13.551 -11.333  1.00  3.70           C  
ATOM   1600  O   TYR A 111     -11.104  14.177 -10.660  1.00  3.70           O  
ATOM   1601  CB  TYR A 111      -9.070  15.665 -11.371  1.00  3.70           C  
ATOM   1602  CG  TYR A 111      -8.101  16.661 -11.860  1.00  3.70           C  
ATOM   1603  CD1 TYR A 111      -8.421  17.366 -12.990  1.00  3.70           C  
ATOM   1604  CD2 TYR A 111      -6.971  16.988 -11.133  1.00  3.70           C  
ATOM   1605  CE1 TYR A 111      -7.632  18.372 -13.418  1.00  3.70           C  
ATOM   1606  CE2 TYR A 111      -6.180  18.026 -11.574  1.00  3.70           C  
ATOM   1607  CZ  TYR A 111      -6.511  18.713 -12.707  1.00  3.70           C  
ATOM   1608  OH  TYR A 111      -5.743  19.755 -13.124  1.00  3.70           O  
ATOM   1609  H   TYR A 111     -10.111  14.934 -13.792  1.00  3.70           H  
ATOM   1610  HA  TYR A 111      -8.183  13.751 -11.813  1.00  3.70           H  
ATOM   1611 1HB  TYR A 111     -10.023  16.095 -11.439  1.00  3.70           H  
ATOM   1612 2HB  TYR A 111      -8.873  15.525 -10.309  1.00  3.70           H  
ATOM   1613  HD1 TYR A 111      -9.317  17.118 -13.546  1.00  3.70           H  
ATOM   1614  HD2 TYR A 111      -6.722  16.452 -10.214  1.00  3.70           H  
ATOM   1615  HE1 TYR A 111      -7.907  18.913 -14.307  1.00  3.70           H  
ATOM   1616  HE2 TYR A 111      -5.312  18.312 -11.024  1.00  3.70           H  
ATOM   1617  HH  TYR A 111      -5.049  19.917 -12.476  1.00  3.70           H  
ATOM   1618  N   THR A 112     -10.342  12.235 -11.495  1.00  3.22           N  
ATOM   1619  CA  THR A 112     -11.441  11.490 -10.883  1.00  3.22           C  
ATOM   1620  C   THR A 112     -10.902  10.399  -9.964  1.00  3.22           C  
ATOM   1621  O   THR A 112      -9.723  10.062 -10.018  1.00  3.22           O  
ATOM   1622  CB  THR A 112     -12.339  10.856 -11.967  1.00  3.22           C  
ATOM   1623  OG1 THR A 112     -11.615   9.844 -12.667  1.00  3.22           O  
ATOM   1624  CG2 THR A 112     -12.773  11.914 -12.961  1.00  3.22           C  
ATOM   1625  H   THR A 112      -9.677  11.742 -12.106  1.00  3.22           H  
ATOM   1626  HA  THR A 112     -12.044  12.167 -10.281  1.00  3.22           H  
ATOM   1627  HB  THR A 112     -13.216  10.412 -11.503  1.00  3.22           H  
ATOM   1628  HG1 THR A 112     -10.796  10.229 -13.066  1.00  3.22           H  
ATOM   1629 1HG2 THR A 112     -13.405  11.463 -13.724  1.00  3.22           H  
ATOM   1630 2HG2 THR A 112     -13.327  12.676 -12.436  1.00  3.22           H  
ATOM   1631 3HG2 THR A 112     -11.895  12.357 -13.439  1.00  3.22           H  
ATOM   1632  N   ASP A 113     -11.769   9.779  -9.160  1.00  2.75           N  
ATOM   1633  CA  ASP A 113     -11.301   8.690  -8.295  1.00  2.75           C  
ATOM   1634  C   ASP A 113     -10.683   7.557  -9.113  1.00  2.75           C  
ATOM   1635  O   ASP A 113      -9.684   6.964  -8.716  1.00  2.75           O  
ATOM   1636  CB  ASP A 113     -12.445   8.099  -7.469  1.00  2.75           C  
ATOM   1637  CG  ASP A 113     -12.971   8.972  -6.312  1.00  2.75           C  
ATOM   1638  OD1 ASP A 113     -12.354   9.947  -5.934  1.00  2.75           O  
ATOM   1639  OD2 ASP A 113     -14.006   8.621  -5.794  1.00  2.75           O  
ATOM   1640  H   ASP A 113     -12.735  10.070  -9.137  1.00  2.75           H  
ATOM   1641  HA  ASP A 113     -10.539   9.083  -7.622  1.00  2.75           H  
ATOM   1642 1HB  ASP A 113     -13.281   7.870  -8.136  1.00  2.75           H  
ATOM   1643 2HB  ASP A 113     -12.115   7.146  -7.049  1.00  2.75           H  
ATOM   1644  N   ASP A 114     -11.247   7.317 -10.294  1.00  2.30           N  
ATOM   1645  CA  ASP A 114     -10.821   6.263 -11.211  1.00  2.30           C  
ATOM   1646  C   ASP A 114      -9.396   6.461 -11.740  1.00  2.30           C  
ATOM   1647  O   ASP A 114      -8.795   5.527 -12.275  1.00  2.30           O  
ATOM   1648  CB  ASP A 114     -11.793   6.159 -12.389  1.00  2.30           C  
ATOM   1649  CG  ASP A 114     -13.160   5.564 -12.000  1.00  2.30           C  
ATOM   1650  OD1 ASP A 114     -13.278   5.033 -10.917  1.00  2.30           O  
ATOM   1651  OD2 ASP A 114     -14.068   5.641 -12.795  1.00  2.30           O  
ATOM   1652  H   ASP A 114     -12.033   7.889 -10.563  1.00  2.30           H  
ATOM   1653  HA  ASP A 114     -10.845   5.318 -10.669  1.00  2.30           H  
ATOM   1654 1HB  ASP A 114     -11.946   7.153 -12.816  1.00  2.30           H  
ATOM   1655 2HB  ASP A 114     -11.349   5.538 -13.167  1.00  2.30           H  
ATOM   1656  N   ASP A 115      -8.871   7.679 -11.615  1.00  1.91           N  
ATOM   1657  CA  ASP A 115      -7.543   8.019 -12.090  1.00  1.91           C  
ATOM   1658  C   ASP A 115      -6.473   7.736 -11.042  1.00  1.91           C  
ATOM   1659  O   ASP A 115      -5.300   7.650 -11.399  1.00  1.91           O  
ATOM   1660  CB  ASP A 115      -7.471   9.495 -12.510  1.00  1.91           C  
ATOM   1661  CG  ASP A 115      -8.350   9.815 -13.711  1.00  1.91           C  
ATOM   1662  OD1 ASP A 115      -8.178   9.201 -14.743  1.00  1.91           O  
ATOM   1663  OD2 ASP A 115      -9.203  10.680 -13.587  1.00  1.91           O  
ATOM   1664  H   ASP A 115      -9.392   8.408 -11.136  1.00  1.91           H  
ATOM   1665  HA  ASP A 115      -7.325   7.405 -12.962  1.00  1.91           H  
ATOM   1666 1HB  ASP A 115      -7.780  10.120 -11.674  1.00  1.91           H  
ATOM   1667 2HB  ASP A 115      -6.443   9.758 -12.744  1.00  1.91           H  
ATOM   1668  N   PHE A 116      -6.862   7.671  -9.754  1.00  1.59           N  
ATOM   1669  CA  PHE A 116      -5.876   7.487  -8.693  1.00  1.59           C  
ATOM   1670  C   PHE A 116      -6.072   6.329  -7.720  1.00  1.59           C  
ATOM   1671  O   PHE A 116      -6.947   6.373  -6.855  1.00  1.59           O  
ATOM   1672  CB  PHE A 116      -5.746   8.729  -7.839  1.00  1.59           C  
ATOM   1673  CG  PHE A 116      -5.173   9.921  -8.501  1.00  1.59           C  
ATOM   1674  CD1 PHE A 116      -5.913  10.815  -9.227  1.00  1.59           C  
ATOM   1675  CD2 PHE A 116      -3.848  10.142  -8.344  1.00  1.59           C  
ATOM   1676  CE1 PHE A 116      -5.290  11.927  -9.772  1.00  1.59           C  
ATOM   1677  CE2 PHE A 116      -3.222  11.216  -8.862  1.00  1.59           C  
ATOM   1678  CZ  PHE A 116      -3.933  12.112  -9.566  1.00  1.59           C  
ATOM   1679  H   PHE A 116      -7.851   7.688  -9.507  1.00  1.59           H  
ATOM   1680  HA  PHE A 116      -4.941   7.328  -9.185  1.00  1.59           H  
ATOM   1681 1HB  PHE A 116      -6.723   8.998  -7.440  1.00  1.59           H  
ATOM   1682 2HB  PHE A 116      -5.107   8.474  -6.992  1.00  1.59           H  
ATOM   1683  HD1 PHE A 116      -6.984  10.646  -9.361  1.00  1.59           H  
ATOM   1684  HD2 PHE A 116      -3.300   9.425  -7.776  1.00  1.59           H  
ATOM   1685  HE1 PHE A 116      -5.863  12.655 -10.349  1.00  1.59           H  
ATOM   1686  HE2 PHE A 116      -2.150  11.359  -8.708  1.00  1.59           H  
ATOM   1687  HZ  PHE A 116      -3.425  12.965  -9.965  1.00  1.59           H  
ATOM   1688  N   TYR A 117      -5.188   5.332  -7.798  1.00  1.34           N  
ATOM   1689  CA  TYR A 117      -5.239   4.190  -6.896  1.00  1.34           C  
ATOM   1690  C   TYR A 117      -5.008   4.599  -5.430  1.00  1.34           C  
ATOM   1691  O   TYR A 117      -5.775   4.201  -4.552  1.00  1.34           O  
ATOM   1692  CB  TYR A 117      -4.224   3.121  -7.300  1.00  1.34           C  
ATOM   1693  CG  TYR A 117      -4.302   1.873  -6.442  1.00  1.34           C  
ATOM   1694  CD1 TYR A 117      -5.297   0.934  -6.684  1.00  1.34           C  
ATOM   1695  CD2 TYR A 117      -3.409   1.668  -5.433  1.00  1.34           C  
ATOM   1696  CE1 TYR A 117      -5.379  -0.202  -5.902  1.00  1.34           C  
ATOM   1697  CE2 TYR A 117      -3.479   0.538  -4.647  1.00  1.34           C  
ATOM   1698  CZ  TYR A 117      -4.461  -0.397  -4.879  1.00  1.34           C  
ATOM   1699  OH  TYR A 117      -4.538  -1.528  -4.098  1.00  1.34           O  
ATOM   1700  H   TYR A 117      -4.492   5.331  -8.549  1.00  1.34           H  
ATOM   1701  HA  TYR A 117      -6.236   3.753  -6.959  1.00  1.34           H  
ATOM   1702 1HB  TYR A 117      -4.386   2.839  -8.342  1.00  1.34           H  
ATOM   1703 2HB  TYR A 117      -3.214   3.531  -7.227  1.00  1.34           H  
ATOM   1704  HD1 TYR A 117      -6.013   1.097  -7.488  1.00  1.34           H  
ATOM   1705  HD2 TYR A 117      -2.657   2.399  -5.262  1.00  1.34           H  
ATOM   1706  HE1 TYR A 117      -6.159  -0.939  -6.090  1.00  1.34           H  
ATOM   1707  HE2 TYR A 117      -2.761   0.385  -3.843  1.00  1.34           H  
ATOM   1708  HH  TYR A 117      -5.277  -2.066  -4.390  1.00  1.34           H  
ATOM   1709  N   TYR A 118      -3.936   5.365  -5.139  1.00  1.14           N  
ATOM   1710  CA  TYR A 118      -3.683   5.728  -3.748  1.00  1.14           C  
ATOM   1711  C   TYR A 118      -4.234   7.081  -3.367  1.00  1.14           C  
ATOM   1712  O   TYR A 118      -4.090   8.048  -4.110  1.00  1.14           O  
ATOM   1713  CB  TYR A 118      -2.189   5.740  -3.414  1.00  1.14           C  
ATOM   1714  CG  TYR A 118      -1.555   4.404  -3.349  1.00  1.14           C  
ATOM   1715  CD1 TYR A 118      -0.713   3.948  -4.357  1.00  1.14           C  
ATOM   1716  CD2 TYR A 118      -1.820   3.618  -2.249  1.00  1.14           C  
ATOM   1717  CE1 TYR A 118      -0.127   2.690  -4.228  1.00  1.14           C  
ATOM   1718  CE2 TYR A 118      -1.250   2.389  -2.117  1.00  1.14           C  
ATOM   1719  CZ  TYR A 118      -0.406   1.919  -3.086  1.00  1.14           C  
ATOM   1720  OH  TYR A 118       0.208   0.725  -2.882  1.00  1.14           O  
ATOM   1721  H   TYR A 118      -3.299   5.710  -5.860  1.00  1.14           H  
ATOM   1722  HA  TYR A 118      -4.169   4.989  -3.111  1.00  1.14           H  
ATOM   1723 1HB  TYR A 118      -1.660   6.328  -4.166  1.00  1.14           H  
ATOM   1724 2HB  TYR A 118      -2.038   6.233  -2.453  1.00  1.14           H  
ATOM   1725  HD1 TYR A 118      -0.503   4.574  -5.229  1.00  1.14           H  
ATOM   1726  HD2 TYR A 118      -2.479   3.991  -1.464  1.00  1.14           H  
ATOM   1727  HE1 TYR A 118       0.554   2.320  -4.993  1.00  1.14           H  
ATOM   1728  HE2 TYR A 118      -1.450   1.793  -1.228  1.00  1.14           H  
ATOM   1729  HH  TYR A 118       0.583   0.416  -3.720  1.00  1.14           H  
ATOM   1730  N   ARG A 119      -4.753   7.150  -2.145  1.00  1.00           N  
ATOM   1731  CA  ARG A 119      -5.204   8.381  -1.503  1.00  1.00           C  
ATOM   1732  C   ARG A 119      -4.777   8.332  -0.052  1.00  1.00           C  
ATOM   1733  O   ARG A 119      -4.923   7.302   0.612  1.00  1.00           O  
ATOM   1734  CB  ARG A 119      -6.706   8.572  -1.598  1.00  1.00           C  
ATOM   1735  CG  ARG A 119      -7.232   9.844  -0.930  1.00  1.00           C  
ATOM   1736  CD  ARG A 119      -8.665  10.122  -1.275  1.00  1.00           C  
ATOM   1737  NE  ARG A 119      -9.560   9.017  -0.910  1.00  1.00           N  
ATOM   1738  CZ  ARG A 119     -10.096   8.810   0.313  1.00  1.00           C  
ATOM   1739  NH1 ARG A 119      -9.814   9.612   1.306  1.00  1.00           N  
ATOM   1740  NH2 ARG A 119     -10.907   7.783   0.510  1.00  1.00           N  
ATOM   1741  H   ARG A 119      -4.840   6.290  -1.622  1.00  1.00           H  
ATOM   1742  HA  ARG A 119      -4.723   9.233  -1.973  1.00  1.00           H  
ATOM   1743 1HB  ARG A 119      -6.999   8.601  -2.648  1.00  1.00           H  
ATOM   1744 2HB  ARG A 119      -7.210   7.725  -1.137  1.00  1.00           H  
ATOM   1745 1HG  ARG A 119      -7.153   9.748   0.157  1.00  1.00           H  
ATOM   1746 2HG  ARG A 119      -6.626  10.692  -1.260  1.00  1.00           H  
ATOM   1747 1HD  ARG A 119      -8.994  11.011  -0.740  1.00  1.00           H  
ATOM   1748 2HD  ARG A 119      -8.754  10.294  -2.347  1.00  1.00           H  
ATOM   1749  HE  ARG A 119      -9.811   8.364  -1.642  1.00  1.00           H  
ATOM   1750 1HH1 ARG A 119      -9.184  10.390   1.163  1.00  1.00           H  
ATOM   1751 2HH1 ARG A 119     -10.213   9.448   2.218  1.00  1.00           H  
ATOM   1752 1HH2 ARG A 119     -11.124   7.157  -0.253  1.00  1.00           H  
ATOM   1753 2HH2 ARG A 119     -11.306   7.623   1.423  1.00  1.00           H  
ATOM   1754  N   GLY A 120      -4.215   9.426   0.420  1.00  0.91           N  
ATOM   1755  CA  GLY A 120      -3.718   9.496   1.781  1.00  0.91           C  
ATOM   1756  C   GLY A 120      -4.670  10.048   2.807  1.00  0.91           C  
ATOM   1757  O   GLY A 120      -5.870  10.223   2.570  1.00  0.91           O  
ATOM   1758  H   GLY A 120      -4.104  10.235  -0.195  1.00  0.91           H  
ATOM   1759 1HA  GLY A 120      -3.357   8.519   2.097  1.00  0.91           H  
ATOM   1760 2HA  GLY A 120      -2.861  10.160   1.774  1.00  0.91           H  
ATOM   1761  N   GLN A 121      -4.094  10.328   3.969  1.00  0.85           N  
ATOM   1762  CA  GLN A 121      -4.847  10.934   5.053  1.00  0.85           C  
ATOM   1763  C   GLN A 121      -4.801  12.414   4.786  1.00  0.85           C  
ATOM   1764  O   GLN A 121      -3.716  12.995   4.736  1.00  0.85           O  
ATOM   1765  CB  GLN A 121      -4.270  10.639   6.433  1.00  0.85           C  
ATOM   1766  CG  GLN A 121      -5.106  11.263   7.560  1.00  0.85           C  
ATOM   1767  CD  GLN A 121      -4.606  10.947   8.964  1.00  0.85           C  
ATOM   1768  OE1 GLN A 121      -3.470  11.264   9.351  1.00  0.85           O  
ATOM   1769  NE2 GLN A 121      -5.472  10.311   9.754  1.00  0.85           N  
ATOM   1770  H   GLN A 121      -3.094  10.133   4.051  1.00  0.85           H  
ATOM   1771  HA  GLN A 121      -5.885  10.603   5.015  1.00  0.85           H  
ATOM   1772 1HB  GLN A 121      -4.219   9.562   6.592  1.00  0.85           H  
ATOM   1773 2HB  GLN A 121      -3.257  11.033   6.494  1.00  0.85           H  
ATOM   1774 1HG  GLN A 121      -5.094  12.352   7.434  1.00  0.85           H  
ATOM   1775 2HG  GLN A 121      -6.127  10.897   7.473  1.00  0.85           H  
ATOM   1776 1HE2 GLN A 121      -5.213  10.071  10.691  1.00  0.85           H  
ATOM   1777 2HE2 GLN A 121      -6.382  10.071   9.412  1.00  0.85           H  
ATOM   1778  N   GLY A 122      -5.971  13.014   4.600  1.00  0.81           N  
ATOM   1779  CA  GLY A 122      -6.047  14.411   4.199  1.00  0.81           C  
ATOM   1780  C   GLY A 122      -5.931  15.406   5.332  1.00  0.81           C  
ATOM   1781  O   GLY A 122      -5.691  15.041   6.488  1.00  0.81           O  
ATOM   1782  H   GLY A 122      -6.822  12.479   4.680  1.00  0.81           H  
ATOM   1783 1HA  GLY A 122      -5.276  14.616   3.463  1.00  0.81           H  
ATOM   1784 2HA  GLY A 122      -6.993  14.574   3.689  1.00  0.81           H  
ATOM   1785  N   THR A 123      -6.134  16.672   4.974  1.00  0.79           N  
ATOM   1786  CA  THR A 123      -6.044  17.798   5.896  1.00  0.79           C  
ATOM   1787  C   THR A 123      -7.271  18.675   5.851  1.00  0.79           C  
ATOM   1788  O   THR A 123      -7.883  18.853   4.801  1.00  0.79           O  
ATOM   1789  CB  THR A 123      -4.852  18.694   5.532  1.00  0.79           C  
ATOM   1790  OG1 THR A 123      -5.033  19.157   4.192  1.00  0.79           O  
ATOM   1791  CG2 THR A 123      -3.560  17.981   5.658  1.00  0.79           C  
ATOM   1792  H   THR A 123      -6.342  16.834   3.988  1.00  0.79           H  
ATOM   1793  HA  THR A 123      -5.926  17.416   6.910  1.00  0.79           H  
ATOM   1794  HB  THR A 123      -4.847  19.553   6.194  1.00  0.79           H  
ATOM   1795  HG1 THR A 123      -4.889  18.417   3.576  1.00  0.79           H  
ATOM   1796 1HG2 THR A 123      -2.740  18.641   5.384  1.00  0.79           H  
ATOM   1797 2HG2 THR A 123      -3.421  17.630   6.678  1.00  0.79           H  
ATOM   1798 3HG2 THR A 123      -3.594  17.151   4.996  1.00  0.79           H  
ATOM   1799  N   GLN A 124      -7.576  19.318   6.965  1.00  0.80           N  
ATOM   1800  CA  GLN A 124      -8.679  20.260   6.968  1.00  0.80           C  
ATOM   1801  C   GLN A 124      -8.198  21.692   6.857  1.00  0.80           C  
ATOM   1802  O   GLN A 124      -7.325  22.127   7.617  1.00  0.80           O  
ATOM   1803  CB  GLN A 124      -9.530  20.107   8.230  1.00  0.80           C  
ATOM   1804  CG  GLN A 124     -10.725  21.072   8.284  1.00  0.80           C  
ATOM   1805  CD  GLN A 124     -11.569  20.913   9.546  1.00  0.80           C  
ATOM   1806  OE1 GLN A 124     -11.713  19.807  10.079  1.00  0.80           O  
ATOM   1807  NE2 GLN A 124     -12.127  22.028  10.036  1.00  0.80           N  
ATOM   1808  H   GLN A 124      -7.052  19.145   7.811  1.00  0.80           H  
ATOM   1809  HA  GLN A 124      -9.313  20.062   6.106  1.00  0.80           H  
ATOM   1810 1HB  GLN A 124      -9.915  19.090   8.287  1.00  0.80           H  
ATOM   1811 2HB  GLN A 124      -8.913  20.280   9.112  1.00  0.80           H  
ATOM   1812 1HG  GLN A 124     -10.349  22.099   8.265  1.00  0.80           H  
ATOM   1813 2HG  GLN A 124     -11.360  20.898   7.412  1.00  0.80           H  
ATOM   1814 1HE2 GLN A 124     -12.688  21.985  10.861  1.00  0.80           H  
ATOM   1815 2HE2 GLN A 124     -11.987  22.923   9.566  1.00  0.80           H  
ATOM   1816  N   VAL A 125      -8.783  22.412   5.913  1.00  0.84           N  
ATOM   1817  CA  VAL A 125      -8.509  23.822   5.740  1.00  0.84           C  
ATOM   1818  C   VAL A 125      -9.791  24.590   5.900  1.00  0.84           C  
ATOM   1819  O   VAL A 125     -10.783  24.336   5.213  1.00  0.84           O  
ATOM   1820  CB  VAL A 125      -7.915  24.104   4.363  1.00  0.84           C  
ATOM   1821  CG1 VAL A 125      -7.696  25.623   4.161  1.00  0.84           C  
ATOM   1822  CG2 VAL A 125      -6.594  23.321   4.238  1.00  0.84           C  
ATOM   1823  H   VAL A 125      -9.455  21.970   5.285  1.00  0.84           H  
ATOM   1824  HA  VAL A 125      -7.806  24.151   6.505  1.00  0.84           H  
ATOM   1825  HB  VAL A 125      -8.596  23.780   3.624  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 125      -7.278  25.812   3.174  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 125      -8.653  26.139   4.249  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 125      -7.031  25.992   4.913  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 125      -6.161  23.481   3.272  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 125      -5.902  23.660   5.007  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 125      -6.782  22.253   4.365  1.00  0.84           H  
ATOM   1832  N   THR A 126      -9.775  25.527   6.819  1.00  0.93           N  
ATOM   1833  CA  THR A 126     -10.960  26.316   7.043  1.00  0.93           C  
ATOM   1834  C   THR A 126     -10.632  27.767   6.895  1.00  0.93           C  
ATOM   1835  O   THR A 126      -9.590  28.219   7.366  1.00  0.93           O  
ATOM   1836  CB  THR A 126     -11.613  25.955   8.398  1.00  0.93           C  
ATOM   1837  OG1 THR A 126     -11.987  24.554   8.345  1.00  0.93           O  
ATOM   1838  CG2 THR A 126     -12.845  26.794   8.633  1.00  0.93           C  
ATOM   1839  H   THR A 126      -8.926  25.685   7.367  1.00  0.93           H  
ATOM   1840  HA  THR A 126     -11.674  26.096   6.266  1.00  0.93           H  
ATOM   1841  HB  THR A 126     -10.900  26.104   9.207  1.00  0.93           H  
ATOM   1842  HG1 THR A 126     -12.630  24.426   7.637  1.00  0.93           H  
ATOM   1843 1HG2 THR A 126     -13.282  26.487   9.556  1.00  0.93           H  
ATOM   1844 2HG2 THR A 126     -12.584  27.851   8.679  1.00  0.93           H  
ATOM   1845 3HG2 THR A 126     -13.559  26.640   7.830  1.00  0.93           H  
ATOM   1846  N   VAL A 127     -11.484  28.477   6.172  1.00  1.10           N  
ATOM   1847  CA  VAL A 127     -11.256  29.886   5.971  1.00  1.10           C  
ATOM   1848  C   VAL A 127     -12.434  30.581   6.665  1.00  1.10           C  
ATOM   1849  O   VAL A 127     -13.587  30.257   6.384  1.00  1.10           O  
ATOM   1850  CB  VAL A 127     -11.184  30.189   4.466  1.00  1.10           C  
ATOM   1851  CG1 VAL A 127     -10.893  31.645   4.257  1.00  1.10           C  
ATOM   1852  CG2 VAL A 127     -10.134  29.297   3.776  1.00  1.10           C  
ATOM   1853  H   VAL A 127     -12.313  28.042   5.764  1.00  1.10           H  
ATOM   1854  HA  VAL A 127     -10.325  30.181   6.437  1.00  1.10           H  
ATOM   1855  HB  VAL A 127     -12.147  29.977   4.027  1.00  1.10           H  
ATOM   1856 1HG1 VAL A 127     -10.867  31.867   3.199  1.00  1.10           H  
ATOM   1857 2HG1 VAL A 127     -11.637  32.234   4.729  1.00  1.10           H  
ATOM   1858 3HG1 VAL A 127      -9.929  31.873   4.695  1.00  1.10           H  
ATOM   1859 1HG2 VAL A 127     -10.127  29.517   2.712  1.00  1.10           H  
ATOM   1860 2HG2 VAL A 127      -9.162  29.485   4.188  1.00  1.10           H  
ATOM   1861 3HG2 VAL A 127     -10.393  28.249   3.920  1.00  1.10           H  
ATOM   1862  N   SER A 128     -12.142  31.484   7.603  1.00  1.37           N  
ATOM   1863  CA  SER A 128     -13.181  32.136   8.427  1.00  1.37           C  
ATOM   1864  C   SER A 128     -13.209  33.644   8.335  1.00  1.37           C  
ATOM   1865  O   SER A 128     -12.162  34.278   8.254  1.00  1.37           O  
ATOM   1866  CB  SER A 128     -12.984  31.793   9.887  1.00  1.37           C  
ATOM   1867  OG  SER A 128     -13.882  32.510  10.696  1.00  1.37           O  
ATOM   1868  H   SER A 128     -11.157  31.696   7.763  1.00  1.37           H  
ATOM   1869  HA  SER A 128     -14.157  31.763   8.108  1.00  1.37           H  
ATOM   1870 1HB  SER A 128     -13.160  30.733  10.023  1.00  1.37           H  
ATOM   1871 2HB  SER A 128     -11.958  32.011  10.181  1.00  1.37           H  
ATOM   1872  HG  SER A 128     -14.766  32.138  10.469  1.00  1.37           H  
ATOM   1873  N   SER A 129     -14.405  34.233   8.429  1.00  1.77           N  
ATOM   1874  CA  SER A 129     -14.524  35.688   8.365  1.00  1.77           C  
ATOM   1875  C   SER A 129     -14.088  36.389   9.667  1.00  1.77           C  
ATOM   1876  O   SER A 129     -13.976  37.617   9.700  1.00  1.77           O  
ATOM   1877  CB  SER A 129     -15.934  36.100   7.960  1.00  1.77           C  
ATOM   1878  OG  SER A 129     -16.885  35.805   8.948  1.00  1.77           O  
ATOM   1879  H   SER A 129     -15.262  33.672   8.547  1.00  1.77           H  
ATOM   1880  HA  SER A 129     -13.858  36.035   7.574  1.00  1.77           H  
ATOM   1881 1HB  SER A 129     -15.947  37.167   7.751  1.00  1.77           H  
ATOM   1882 2HB  SER A 129     -16.203  35.585   7.038  1.00  1.77           H  
ATOM   1883  HG  SER A 129     -16.896  34.827   9.038  1.00  1.77           H  
ATOM   1884  N   GLY A 130     -13.846  35.616  10.737  1.00  2.36           N  
ATOM   1885  CA  GLY A 130     -13.388  36.189  12.006  1.00  2.36           C  
ATOM   1886  C   GLY A 130     -14.065  35.620  13.256  1.00  2.36           C  
ATOM   1887  O   GLY A 130     -15.266  35.313  13.268  1.00  2.36           O  
ATOM   1888  H   GLY A 130     -13.948  34.602  10.656  1.00  2.36           H  
ATOM   1889 1HA  GLY A 130     -12.312  36.035  12.086  1.00  2.36           H  
ATOM   1890 2HA  GLY A 130     -13.539  37.267  11.983  1.00  2.36           H  
ATOM   1891  N   GLY A 131     -13.274  35.519  14.325  1.00  3.15           N  
ATOM   1892  CA  GLY A 131     -13.755  34.990  15.596  1.00  3.15           C  
ATOM   1893  C   GLY A 131     -14.661  35.957  16.319  1.00  3.15           C  
ATOM   1894  O   GLY A 131     -14.477  37.174  16.248  1.00  3.15           O  
ATOM   1895  H   GLY A 131     -12.306  35.801  14.252  1.00  3.15           H  
ATOM   1896 1HA  GLY A 131     -14.294  34.072  15.429  1.00  3.15           H  
ATOM   1897 2HA  GLY A 131     -12.905  34.741  16.234  1.00  3.15           H  
ATOM   1898  N   GLN A 132     -15.616  35.402  17.047  1.00  4.17           N  
ATOM   1899  CA  GLN A 132     -16.515  36.177  17.864  1.00  4.17           C  
ATOM   1900  C   GLN A 132     -16.014  36.070  19.299  1.00  4.17           C  
ATOM   1901  O   GLN A 132     -15.356  35.089  19.655  1.00  4.17           O  
ATOM   1902  CB  GLN A 132     -17.928  35.627  17.700  1.00  4.17           C  
ATOM   1903  CG  GLN A 132     -18.365  35.553  16.215  1.00  4.17           C  
ATOM   1904  CD  GLN A 132     -18.400  36.905  15.512  1.00  4.17           C  
ATOM   1905  OE1 GLN A 132     -19.125  37.810  15.945  1.00  4.17           O  
ATOM   1906  NE2 GLN A 132     -17.624  37.059  14.423  1.00  4.17           N  
ATOM   1907  H   GLN A 132     -15.750  34.400  16.999  1.00  4.17           H  
ATOM   1908  HA  GLN A 132     -16.483  37.221  17.554  1.00  4.17           H  
ATOM   1909 1HB  GLN A 132     -17.977  34.620  18.114  1.00  4.17           H  
ATOM   1910 2HB  GLN A 132     -18.636  36.248  18.246  1.00  4.17           H  
ATOM   1911 1HG  GLN A 132     -17.659  34.910  15.677  1.00  4.17           H  
ATOM   1912 2HG  GLN A 132     -19.363  35.119  16.168  1.00  4.17           H  
ATOM   1913 1HE2 GLN A 132     -17.615  37.930  13.938  1.00  4.17           H  
ATOM   1914 2HE2 GLN A 132     -17.022  36.299  14.076  1.00  4.17           H  
ATOM   1915  N   HIS A 133     -16.340  37.033  20.149  1.00  5.39           N  
ATOM   1916  CA  HIS A 133     -15.830  36.955  21.516  1.00  5.39           C  
ATOM   1917  C   HIS A 133     -16.954  37.027  22.542  1.00  5.39           C  
ATOM   1918  O   HIS A 133     -17.434  38.105  22.888  1.00  5.39           O  
ATOM   1919  CB  HIS A 133     -14.818  38.082  21.744  1.00  5.39           C  
ATOM   1920  CG  HIS A 133     -13.659  38.056  20.745  1.00  5.39           C  
ATOM   1921  ND1 HIS A 133     -12.657  37.109  20.778  1.00  5.39           N  
ATOM   1922  CD2 HIS A 133     -13.371  38.867  19.696  1.00  5.39           C  
ATOM   1923  CE1 HIS A 133     -11.806  37.332  19.795  1.00  5.39           C  
ATOM   1924  NE2 HIS A 133     -12.211  38.400  19.125  1.00  5.39           N  
ATOM   1925  H   HIS A 133     -16.899  37.821  19.853  1.00  5.39           H  
ATOM   1926  HA  HIS A 133     -15.311  36.009  21.672  1.00  5.39           H  
ATOM   1927 1HB  HIS A 133     -15.317  39.047  21.677  1.00  5.39           H  
ATOM   1928 2HB  HIS A 133     -14.401  37.991  22.751  1.00  5.39           H  
ATOM   1929  HD1 HIS A 133     -12.568  36.341  21.430  1.00  5.39           H  
ATOM   1930  HD2 HIS A 133     -13.868  39.743  19.279  1.00  5.39           H  
ATOM   1931  HE1 HIS A 133     -10.942  36.677  19.655  1.00  5.39           H  
ATOM   1932  N   HIS A 134     -17.403  35.855  22.981  1.00  6.80           N  
ATOM   1933  CA  HIS A 134     -18.521  35.730  23.912  1.00  6.80           C  
ATOM   1934  C   HIS A 134     -18.102  36.345  25.241  1.00  6.80           C  
ATOM   1935  O   HIS A 134     -16.940  36.244  25.630  1.00  6.80           O  
ATOM   1936  CB  HIS A 134     -18.905  34.258  24.122  1.00  6.80           C  
ATOM   1937  CG  HIS A 134     -20.285  34.027  24.729  1.00  6.80           C  
ATOM   1938  ND1 HIS A 134     -20.585  34.224  26.067  1.00  6.80           N  
ATOM   1939  CD2 HIS A 134     -21.433  33.600  24.146  1.00  6.80           C  
ATOM   1940  CE1 HIS A 134     -21.858  33.934  26.273  1.00  6.80           C  
ATOM   1941  NE2 HIS A 134     -22.394  33.549  25.124  1.00  6.80           N  
ATOM   1942  H   HIS A 134     -16.952  35.016  22.645  1.00  6.80           H  
ATOM   1943  HA  HIS A 134     -19.390  36.273  23.541  1.00  6.80           H  
ATOM   1944 1HB  HIS A 134     -18.853  33.728  23.170  1.00  6.80           H  
ATOM   1945 2HB  HIS A 134     -18.185  33.801  24.785  1.00  6.80           H  
ATOM   1946  HD1 HIS A 134     -19.984  34.568  26.818  1.00  6.80           H  
ATOM   1947  HD2 HIS A 134     -21.682  33.318  23.123  1.00  6.80           H  
ATOM   1948  HE1 HIS A 134     -22.286  34.029  27.270  1.00  6.80           H  
ATOM   1949  N   HIS A 135     -19.008  37.019  25.925  1.00  8.29           N  
ATOM   1950  CA  HIS A 135     -18.640  37.574  27.217  1.00  8.29           C  
ATOM   1951  C   HIS A 135     -18.776  36.580  28.368  1.00  8.29           C  
ATOM   1952  O   HIS A 135     -19.467  35.561  28.277  1.00  8.29           O  
ATOM   1953  CB  HIS A 135     -19.419  38.849  27.519  1.00  8.29           C  
ATOM   1954  CG  HIS A 135     -19.018  39.976  26.630  1.00  8.29           C  
ATOM   1955  ND1 HIS A 135     -19.701  41.168  26.584  1.00  8.29           N  
ATOM   1956  CD2 HIS A 135     -17.994  40.091  25.751  1.00  8.29           C  
ATOM   1957  CE1 HIS A 135     -19.113  41.973  25.713  1.00  8.29           C  
ATOM   1958  NE2 HIS A 135     -18.077  41.342  25.194  1.00  8.29           N  
ATOM   1959  H   HIS A 135     -19.948  37.119  25.567  1.00  8.29           H  
ATOM   1960  HA  HIS A 135     -17.593  37.860  27.178  1.00  8.29           H  
ATOM   1961 1HB  HIS A 135     -20.486  38.668  27.392  1.00  8.29           H  
ATOM   1962 2HB  HIS A 135     -19.254  39.147  28.557  1.00  8.29           H  
ATOM   1963  HD2 HIS A 135     -17.240  39.332  25.525  1.00  8.29           H  
ATOM   1964  HE1 HIS A 135     -19.432  42.985  25.466  1.00  8.29           H  
ATOM   1965  HE2 HIS A 135     -17.444  41.712  24.499  1.00  8.29           H  
ATOM   1966  N   HIS A 136     -18.052  36.879  29.430  1.00  9.68           N  
ATOM   1967  CA  HIS A 136     -18.027  36.150  30.687  1.00  9.68           C  
ATOM   1968  C   HIS A 136     -18.670  37.075  31.716  1.00  9.68           C  
ATOM   1969  O   HIS A 136     -19.116  38.167  31.363  1.00  9.68           O  
ATOM   1970  CB  HIS A 136     -16.588  35.821  31.126  1.00  9.68           C  
ATOM   1971  CG  HIS A 136     -16.468  34.669  32.135  1.00  9.68           C  
ATOM   1972  ND1 HIS A 136     -16.842  34.778  33.464  1.00  9.68           N  
ATOM   1973  CD2 HIS A 136     -15.989  33.411  31.983  1.00  9.68           C  
ATOM   1974  CE1 HIS A 136     -16.595  33.628  34.086  1.00  9.68           C  
ATOM   1975  NE2 HIS A 136     -16.080  32.786  33.208  1.00  9.68           N  
ATOM   1976  H   HIS A 136     -17.495  37.717  29.381  1.00  9.68           H  
ATOM   1977  HA  HIS A 136     -18.609  35.231  30.619  1.00  9.68           H  
ATOM   1978 1HB  HIS A 136     -15.980  35.597  30.263  1.00  9.68           H  
ATOM   1979 2HB  HIS A 136     -16.149  36.710  31.586  1.00  9.68           H  
ATOM   1980  HD2 HIS A 136     -15.597  32.974  31.062  1.00  9.68           H  
ATOM   1981  HE1 HIS A 136     -16.785  33.416  35.139  1.00  9.68           H  
ATOM   1982  HE2 HIS A 136     -15.793  31.833  33.398  1.00  9.68           H  
ATOM   1983  N   HIS A 137     -18.775  36.616  32.960  1.00 10.74           N  
ATOM   1984  CA  HIS A 137     -19.267  37.444  34.055  1.00 10.74           C  
ATOM   1985  C   HIS A 137     -18.075  38.278  34.530  1.00 10.74           C  
ATOM   1986  O   HIS A 137     -18.203  39.432  34.942  1.00 10.74           O  
ATOM   1987  CB  HIS A 137     -19.780  36.568  35.198  1.00 10.74           C  
ATOM   1988  CG  HIS A 137     -20.975  35.748  34.838  1.00 10.74           C  
ATOM   1989  ND1 HIS A 137     -22.218  36.297  34.602  1.00 10.74           N  
ATOM   1990  CD2 HIS A 137     -21.112  34.413  34.662  1.00 10.74           C  
ATOM   1991  CE1 HIS A 137     -23.071  35.332  34.303  1.00 10.74           C  
ATOM   1992  NE2 HIS A 137     -22.426  34.180  34.332  1.00 10.74           N  
ATOM   1993  H   HIS A 137     -18.387  35.712  33.170  1.00 10.74           H  
ATOM   1994  HA  HIS A 137     -20.058  38.112  33.718  1.00 10.74           H  
ATOM   1995 1HB  HIS A 137     -18.986  35.893  35.519  1.00 10.74           H  
ATOM   1996 2HB  HIS A 137     -20.038  37.198  36.048  1.00 10.74           H  
ATOM   1997  HD2 HIS A 137     -20.325  33.664  34.764  1.00 10.74           H  
ATOM   1998  HE1 HIS A 137     -24.128  35.465  34.070  1.00 10.74           H  
ATOM   1999  HE2 HIS A 137     -22.827  33.273  34.143  1.00 10.74           H  
ATOM   2000  N   HIS A 138     -16.907  37.639  34.466  1.00 11.22           N  
ATOM   2001  CA  HIS A 138     -15.609  38.201  34.818  1.00 11.22           C  
ATOM   2002  C   HIS A 138     -15.242  39.221  33.752  1.00 11.22           C  
ATOM   2003  O   HIS A 138     -15.615  39.055  32.599  1.00 11.22           O  
ATOM   2004  CB  HIS A 138     -14.531  37.107  34.910  1.00 11.22           C  
ATOM   2005  CG  HIS A 138     -13.228  37.555  35.554  1.00 11.22           C  
ATOM   2006  ND1 HIS A 138     -12.255  38.278  34.886  1.00 11.22           N  
ATOM   2007  CD2 HIS A 138     -12.761  37.375  36.814  1.00 11.22           C  
ATOM   2008  CE1 HIS A 138     -11.249  38.525  35.714  1.00 11.22           C  
ATOM   2009  NE2 HIS A 138     -11.531  37.986  36.886  1.00 11.22           N  
ATOM   2010  H   HIS A 138     -16.916  36.681  34.122  1.00 11.22           H  
ATOM   2011  HA  HIS A 138     -15.667  38.712  35.778  1.00 11.22           H  
ATOM   2012 1HB  HIS A 138     -14.922  36.261  35.474  1.00 11.22           H  
ATOM   2013 2HB  HIS A 138     -14.304  36.746  33.904  1.00 11.22           H  
ATOM   2014  HD2 HIS A 138     -13.268  36.846  37.621  1.00 11.22           H  
ATOM   2015  HE1 HIS A 138     -10.341  39.076  35.467  1.00 11.22           H  
ATOM   2016  HE2 HIS A 138     -10.942  38.014  37.709  1.00 11.22           H  
ATOM   2017  N   GLY A 139     -14.537  40.287  34.115  1.00 11.00           N  
ATOM   2018  CA  GLY A 139     -14.107  41.257  33.102  1.00 11.00           C  
ATOM   2019  C   GLY A 139     -13.276  40.624  31.962  1.00 11.00           C  
ATOM   2020  O   GLY A 139     -13.267  41.133  30.842  1.00 11.00           O  
ATOM   2021  H   GLY A 139     -14.268  40.406  35.079  1.00 11.00           H  
ATOM   2022 1HA  GLY A 139     -14.987  41.738  32.677  1.00 11.00           H  
ATOM   2023 2HA  GLY A 139     -13.521  42.039  33.583  1.00 11.00           H  
ATOM   2024  N   ALA A 140     -12.510  39.565  32.249  1.00 10.20           N  
ATOM   2025  CA  ALA A 140     -11.753  38.905  31.189  1.00 10.20           C  
ATOM   2026  C   ALA A 140     -12.726  38.198  30.258  1.00 10.20           C  
ATOM   2027  O   ALA A 140     -13.668  37.560  30.723  1.00 10.20           O  
ATOM   2028  CB  ALA A 140     -10.767  37.903  31.761  1.00 10.20           C  
ATOM   2029  H   ALA A 140     -12.494  39.180  33.189  1.00 10.20           H  
ATOM   2030  HA  ALA A 140     -11.218  39.664  30.620  1.00 10.20           H  
ATOM   2031 1HB  ALA A 140     -10.218  37.429  30.948  1.00 10.20           H  
ATOM   2032 2HB  ALA A 140     -10.071  38.417  32.423  1.00 10.20           H  
ATOM   2033 3HB  ALA A 140     -11.311  37.145  32.324  1.00 10.20           H  
ATOM   2034  N   TYR A 141     -12.444  38.182  28.958  1.00  9.11           N  
ATOM   2035  CA  TYR A 141     -13.323  37.457  28.042  1.00  9.11           C  
ATOM   2036  C   TYR A 141     -12.551  36.436  27.202  1.00  9.11           C  
ATOM   2037  O   TYR A 141     -12.341  36.657  26.011  1.00  9.11           O  
ATOM   2038  CB  TYR A 141     -14.082  38.418  27.119  1.00  9.11           C  
ATOM   2039  CG  TYR A 141     -14.883  39.470  27.864  1.00  9.11           C  
ATOM   2040  CD1 TYR A 141     -14.760  40.818  27.564  1.00  9.11           C  
ATOM   2041  CD2 TYR A 141     -15.688  39.080  28.886  1.00  9.11           C  
ATOM   2042  CE1 TYR A 141     -15.489  41.753  28.284  1.00  9.11           C  
ATOM   2043  CE2 TYR A 141     -16.412  39.997  29.614  1.00  9.11           C  
ATOM   2044  CZ  TYR A 141     -16.323  41.329  29.315  1.00  9.11           C  
ATOM   2045  OH  TYR A 141     -17.046  42.250  30.046  1.00  9.11           O  
ATOM   2046  H   TYR A 141     -11.655  38.704  28.604  1.00  9.11           H  
ATOM   2047  HA  TYR A 141     -14.074  36.931  28.623  1.00  9.11           H  
ATOM   2048 1HB  TYR A 141     -13.379  38.925  26.460  1.00  9.11           H  
ATOM   2049 2HB  TYR A 141     -14.773  37.847  26.488  1.00  9.11           H  
ATOM   2050  HD1 TYR A 141     -14.100  41.142  26.759  1.00  9.11           H  
ATOM   2051  HD2 TYR A 141     -15.737  38.028  29.125  1.00  9.11           H  
ATOM   2052  HE1 TYR A 141     -15.404  42.813  28.047  1.00  9.11           H  
ATOM   2053  HE2 TYR A 141     -17.050  39.663  30.437  1.00  9.11           H  
ATOM   2054  HH  TYR A 141     -17.570  41.786  30.707  1.00  9.11           H  
ATOM   2055  N   PRO A 142     -12.127  35.286  27.770  1.00  8.00           N  
ATOM   2056  CA  PRO A 142     -11.259  34.298  27.138  1.00  8.00           C  
ATOM   2057  C   PRO A 142     -11.988  33.424  26.124  1.00  8.00           C  
ATOM   2058  O   PRO A 142     -12.043  32.201  26.263  1.00  8.00           O  
ATOM   2059  CB  PRO A 142     -10.806  33.468  28.339  1.00  8.00           C  
ATOM   2060  CG  PRO A 142     -11.994  33.511  29.282  1.00  8.00           C  
ATOM   2061  CD  PRO A 142     -12.545  34.914  29.143  1.00  8.00           C  
ATOM   2062  HA  PRO A 142     -10.409  34.812  26.664  1.00  8.00           H  
ATOM   2063 1HB  PRO A 142     -10.556  32.447  28.015  1.00  8.00           H  
ATOM   2064 2HB  PRO A 142      -9.894  33.901  28.774  1.00  8.00           H  
ATOM   2065 1HG  PRO A 142     -12.733  32.745  28.996  1.00  8.00           H  
ATOM   2066 2HG  PRO A 142     -11.676  33.281  30.309  1.00  8.00           H  
ATOM   2067 1HD  PRO A 142     -13.634  34.885  29.245  1.00  8.00           H  
ATOM   2068 2HD  PRO A 142     -12.074  35.554  29.888  1.00  8.00           H  
ATOM   2069  N   TYR A 143     -12.542  34.069  25.108  1.00  7.08           N  
ATOM   2070  CA  TYR A 143     -13.299  33.404  24.060  1.00  7.08           C  
ATOM   2071  C   TYR A 143     -12.844  33.846  22.683  1.00  7.08           C  
ATOM   2072  O   TYR A 143     -12.485  35.006  22.489  1.00  7.08           O  
ATOM   2073  CB  TYR A 143     -14.790  33.705  24.212  1.00  7.08           C  
ATOM   2074  CG  TYR A 143     -15.405  33.198  25.490  1.00  7.08           C  
ATOM   2075  CD1 TYR A 143     -15.363  33.964  26.645  1.00  7.08           C  
ATOM   2076  CD2 TYR A 143     -16.027  31.964  25.503  1.00  7.08           C  
ATOM   2077  CE1 TYR A 143     -15.933  33.496  27.799  1.00  7.08           C  
ATOM   2078  CE2 TYR A 143     -16.599  31.497  26.663  1.00  7.08           C  
ATOM   2079  CZ  TYR A 143     -16.552  32.259  27.809  1.00  7.08           C  
ATOM   2080  OH  TYR A 143     -17.122  31.781  28.967  1.00  7.08           O  
ATOM   2081  H   TYR A 143     -12.437  35.080  25.083  1.00  7.08           H  
ATOM   2082  HA  TYR A 143     -13.137  32.329  24.137  1.00  7.08           H  
ATOM   2083 1HB  TYR A 143     -14.938  34.787  24.178  1.00  7.08           H  
ATOM   2084 2HB  TYR A 143     -15.337  33.275  23.374  1.00  7.08           H  
ATOM   2085  HD1 TYR A 143     -14.883  34.937  26.632  1.00  7.08           H  
ATOM   2086  HD2 TYR A 143     -16.063  31.363  24.595  1.00  7.08           H  
ATOM   2087  HE1 TYR A 143     -15.902  34.091  28.692  1.00  7.08           H  
ATOM   2088  HE2 TYR A 143     -17.089  30.522  26.674  1.00  7.08           H  
ATOM   2089  HH  TYR A 143     -17.584  30.960  28.779  1.00  7.08           H  
ATOM   2090  N   ASP A 144     -12.884  32.916  21.737  1.00  6.46           N  
ATOM   2091  CA  ASP A 144     -12.582  33.148  20.327  1.00  6.46           C  
ATOM   2092  C   ASP A 144     -13.323  32.090  19.526  1.00  6.46           C  
ATOM   2093  O   ASP A 144     -12.876  30.945  19.438  1.00  6.46           O  
ATOM   2094  CB  ASP A 144     -11.056  33.090  20.096  1.00  6.46           C  
ATOM   2095  CG  ASP A 144     -10.567  33.405  18.655  1.00  6.46           C  
ATOM   2096  OD1 ASP A 144     -11.368  33.517  17.766  1.00  6.46           O  
ATOM   2097  OD2 ASP A 144      -9.376  33.543  18.484  1.00  6.46           O  
ATOM   2098  H   ASP A 144     -13.168  31.985  22.004  1.00  6.46           H  
ATOM   2099  HA  ASP A 144     -12.956  34.131  20.033  1.00  6.46           H  
ATOM   2100 1HB  ASP A 144     -10.576  33.801  20.770  1.00  6.46           H  
ATOM   2101 2HB  ASP A 144     -10.693  32.098  20.366  1.00  6.46           H  
ATOM   2102  N   VAL A 145     -14.480  32.462  18.988  1.00  6.12           N  
ATOM   2103  CA  VAL A 145     -15.329  31.502  18.303  1.00  6.12           C  
ATOM   2104  C   VAL A 145     -15.550  31.857  16.836  1.00  6.12           C  
ATOM   2105  O   VAL A 145     -16.333  32.756  16.552  1.00  6.12           O  
ATOM   2106  CB  VAL A 145     -16.700  31.454  18.978  1.00  6.12           C  
ATOM   2107  CG1 VAL A 145     -17.578  30.415  18.258  1.00  6.12           C  
ATOM   2108  CG2 VAL A 145     -16.520  31.158  20.465  1.00  6.12           C  
ATOM   2109  H   VAL A 145     -14.782  33.429  19.099  1.00  6.12           H  
ATOM   2110  HA  VAL A 145     -14.887  30.519  18.409  1.00  6.12           H  
ATOM   2111  HB  VAL A 145     -17.189  32.419  18.868  1.00  6.12           H  
ATOM   2112 1HG1 VAL A 145     -18.566  30.386  18.715  1.00  6.12           H  
ATOM   2113 2HG1 VAL A 145     -17.677  30.684  17.201  1.00  6.12           H  
ATOM   2114 3HG1 VAL A 145     -17.116  29.431  18.334  1.00  6.12           H  
ATOM   2115 1HG2 VAL A 145     -17.493  31.135  20.953  1.00  6.12           H  
ATOM   2116 2HG2 VAL A 145     -16.027  30.193  20.586  1.00  6.12           H  
ATOM   2117 3HG2 VAL A 145     -15.910  31.940  20.921  1.00  6.12           H  
ATOM   2118  N   PRO A 146     -14.906  31.181  15.887  1.00  6.02           N  
ATOM   2119  CA  PRO A 146     -15.027  31.406  14.459  1.00  6.02           C  
ATOM   2120  C   PRO A 146     -16.464  31.254  14.012  1.00  6.02           C  
ATOM   2121  O   PRO A 146     -17.188  30.412  14.532  1.00  6.02           O  
ATOM   2122  CB  PRO A 146     -14.164  30.309  13.889  1.00  6.02           C  
ATOM   2123  CG  PRO A 146     -13.162  29.991  14.963  1.00  6.02           C  
ATOM   2124  CD  PRO A 146     -13.904  30.163  16.248  1.00  6.02           C  
ATOM   2125  HA  PRO A 146     -14.632  32.386  14.173  1.00  6.02           H  
ATOM   2126 1HB  PRO A 146     -14.816  29.470  13.684  1.00  6.02           H  
ATOM   2127 2HB  PRO A 146     -13.717  30.635  12.937  1.00  6.02           H  
ATOM   2128 1HG  PRO A 146     -12.771  28.968  14.830  1.00  6.02           H  
ATOM   2129 2HG  PRO A 146     -12.303  30.672  14.890  1.00  6.02           H  
ATOM   2130 1HD  PRO A 146     -14.375  29.224  16.561  1.00  6.02           H  
ATOM   2131 2HD  PRO A 146     -13.189  30.552  16.989  1.00  6.02           H  
ATOM   2132  N   ASP A 147     -16.870  32.014  13.014  1.00  6.17           N  
ATOM   2133  CA  ASP A 147     -18.225  31.919  12.475  1.00  6.17           C  
ATOM   2134  C   ASP A 147     -18.712  30.472  12.235  1.00  6.17           C  
ATOM   2135  O   ASP A 147     -19.788  30.079  12.686  1.00  6.17           O  
ATOM   2136  CB  ASP A 147     -18.269  32.756  11.183  1.00  6.17           C  
ATOM   2137  CG  ASP A 147     -17.131  32.384  10.152  1.00  6.17           C  
ATOM   2138  OD1 ASP A 147     -16.388  31.461  10.420  1.00  6.17           O  
ATOM   2139  OD2 ASP A 147     -16.949  33.091   9.168  1.00  6.17           O  
ATOM   2140  H   ASP A 147     -16.238  32.710  12.636  1.00  6.17           H  
ATOM   2141  HA  ASP A 147     -18.901  32.380  13.198  1.00  6.17           H  
ATOM   2142 1HB  ASP A 147     -19.237  32.618  10.698  1.00  6.17           H  
ATOM   2143 2HB  ASP A 147     -18.175  33.814  11.434  1.00  6.17           H  
ATOM   2144  N   TYR A 148     -17.880  29.671  11.583  1.00  6.53           N  
ATOM   2145  CA  TYR A 148     -18.184  28.280  11.250  1.00  6.53           C  
ATOM   2146  C   TYR A 148     -18.385  27.394  12.483  1.00  6.53           C  
ATOM   2147  O   TYR A 148     -18.962  26.310  12.384  1.00  6.53           O  
ATOM   2148  CB  TYR A 148     -17.070  27.670  10.386  1.00  6.53           C  
ATOM   2149  CG  TYR A 148     -15.826  27.276  11.159  1.00  6.53           C  
ATOM   2150  CD1 TYR A 148     -15.761  26.018  11.747  1.00  6.53           C  
ATOM   2151  CD2 TYR A 148     -14.766  28.140  11.280  1.00  6.53           C  
ATOM   2152  CE1 TYR A 148     -14.646  25.636  12.459  1.00  6.53           C  
ATOM   2153  CE2 TYR A 148     -13.643  27.745  11.996  1.00  6.53           C  
ATOM   2154  CZ  TYR A 148     -13.586  26.506  12.584  1.00  6.53           C  
ATOM   2155  OH  TYR A 148     -12.475  26.121  13.304  1.00  6.53           O  
ATOM   2156  H   TYR A 148     -17.020  30.095  11.256  1.00  6.53           H  
ATOM   2157  HA  TYR A 148     -19.111  28.265  10.680  1.00  6.53           H  
ATOM   2158 1HB  TYR A 148     -17.449  26.786   9.874  1.00  6.53           H  
ATOM   2159 2HB  TYR A 148     -16.776  28.394   9.622  1.00  6.53           H  
ATOM   2160  HD1 TYR A 148     -16.603  25.333  11.650  1.00  6.53           H  
ATOM   2161  HD2 TYR A 148     -14.811  29.131  10.820  1.00  6.53           H  
ATOM   2162  HE1 TYR A 148     -14.607  24.651  12.921  1.00  6.53           H  
ATOM   2163  HE2 TYR A 148     -12.813  28.428  12.098  1.00  6.53           H  
ATOM   2164  HH  TYR A 148     -12.632  25.258  13.696  1.00  6.53           H  
ATOM   2165  N   ALA A 149     -17.837  27.813  13.625  1.00  7.04           N  
ATOM   2166  CA  ALA A 149     -17.885  27.059  14.866  1.00  7.04           C  
ATOM   2167  C   ALA A 149     -19.153  27.340  15.680  1.00  7.04           C  
ATOM   2168  O   ALA A 149     -19.325  26.758  16.756  1.00  7.04           O  
ATOM   2169  CB  ALA A 149     -16.655  27.375  15.699  1.00  7.04           C  
ATOM   2170  H   ALA A 149     -17.409  28.733  13.665  1.00  7.04           H  
ATOM   2171  HA  ALA A 149     -17.880  26.000  14.610  1.00  7.04           H  
ATOM   2172 1HB  ALA A 149     -16.671  26.782  16.610  1.00  7.04           H  
ATOM   2173 2HB  ALA A 149     -15.756  27.144  15.127  1.00  7.04           H  
ATOM   2174 3HB  ALA A 149     -16.660  28.430  15.953  1.00  7.04           H  
ATOM   2175  N   SER A 150     -20.006  28.246  15.195  1.00  7.61           N  
ATOM   2176  CA  SER A 150     -21.221  28.631  15.899  1.00  7.61           C  
ATOM   2177  C   SER A 150     -22.237  27.491  15.979  1.00  7.61           C  
ATOM   2178  O   SER A 150     -22.955  27.382  16.974  1.00  7.61           O  
ATOM   2179  OXT SER A 150     -22.564  26.914  14.943  1.00  7.61           O  
ATOM   2180  CB  SER A 150     -21.848  29.823  15.208  1.00  7.61           C  
ATOM   2181  OG  SER A 150     -23.068  30.173  15.805  1.00  7.61           O  
ATOM   2182  H   SER A 150     -19.807  28.705  14.302  1.00  7.61           H  
ATOM   2183  HA  SER A 150     -20.946  28.918  16.915  1.00  7.61           H  
ATOM   2184 1HB  SER A 150     -21.159  30.668  15.245  1.00  7.61           H  
ATOM   2185 2HB  SER A 150     -22.008  29.583  14.156  1.00  7.61           H  
ATOM   2186  HG  SER A 150     -23.414  30.901  15.284  1.00  7.61           H  
TER    2187
ENDMDL

