REMARK ID 643696 DOMAINID 637281 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.768   1.914   0.582  1.00  7.02           N  
ATOM      2  CA  GLU A   1       1.698   1.768  -0.531  1.00  7.02           C  
ATOM      3  C   GLU A   1       2.612   2.981  -0.644  1.00  7.02           C  
ATOM      4  O   GLU A   1       2.241   4.103  -0.296  1.00  7.02           O  
ATOM      5  CB  GLU A   1       0.941   1.566  -1.850  1.00  7.02           C  
ATOM      6  CG  GLU A   1       0.119   0.275  -1.932  1.00  7.02           C  
ATOM      7  CD  GLU A   1      -0.588   0.090  -3.265  1.00  7.02           C  
ATOM      8  OE1 GLU A   1      -0.659   1.031  -4.021  1.00  7.02           O  
ATOM      9  OE2 GLU A   1      -1.050  -0.998  -3.521  1.00  7.02           O  
ATOM     10 1H   GLU A   1      -0.064   1.372   0.401  1.00  7.02           H  
ATOM     11 2H   GLU A   1       1.208   1.587   1.431  1.00  7.02           H  
ATOM     12 3H   GLU A   1       0.520   2.889   0.686  1.00  7.02           H  
ATOM     13  HA  GLU A   1       2.321   0.892  -0.348  1.00  7.02           H  
ATOM     14 1HB  GLU A   1       0.262   2.405  -2.009  1.00  7.02           H  
ATOM     15 2HB  GLU A   1       1.652   1.561  -2.676  1.00  7.02           H  
ATOM     16 1HG  GLU A   1       0.783  -0.573  -1.766  1.00  7.02           H  
ATOM     17 2HG  GLU A   1      -0.621   0.281  -1.133  1.00  7.02           H  
ATOM     18  N   ASN A   2       3.803   2.772  -1.187  1.00  6.28           N  
ATOM     19  CA  ASN A   2       4.784   3.852  -1.304  1.00  6.28           C  
ATOM     20  C   ASN A   2       4.525   4.731  -2.521  1.00  6.28           C  
ATOM     21  O   ASN A   2       5.263   4.693  -3.505  1.00  6.28           O  
ATOM     22  CB  ASN A   2       6.184   3.280  -1.351  1.00  6.28           C  
ATOM     23  CG  ASN A   2       6.557   2.605  -0.060  1.00  6.28           C  
ATOM     24  OD1 ASN A   2       6.243   3.097   1.030  1.00  6.28           O  
ATOM     25  ND2 ASN A   2       7.220   1.483  -0.161  1.00  6.28           N  
ATOM     26  H   ASN A   2       4.057   1.846  -1.498  1.00  6.28           H  
ATOM     27  HA  ASN A   2       4.701   4.490  -0.423  1.00  6.28           H  
ATOM     28 1HB  ASN A   2       6.258   2.558  -2.164  1.00  6.28           H  
ATOM     29 2HB  ASN A   2       6.896   4.080  -1.553  1.00  6.28           H  
ATOM     30 1HD2 ASN A   2       7.495   0.987   0.663  1.00  6.28           H  
ATOM     31 2HD2 ASN A   2       7.455   1.120  -1.064  1.00  6.28           H  
ATOM     32  N   VAL A   3       3.452   5.501  -2.432  1.00  5.44           N  
ATOM     33  CA  VAL A   3       2.996   6.338  -3.530  1.00  5.44           C  
ATOM     34  C   VAL A   3       3.121   7.819  -3.211  1.00  5.44           C  
ATOM     35  O   VAL A   3       2.627   8.303  -2.194  1.00  5.44           O  
ATOM     36  CB  VAL A   3       1.532   6.002  -3.856  1.00  5.44           C  
ATOM     37  CG1 VAL A   3       1.015   6.892  -4.975  1.00  5.44           C  
ATOM     38  CG2 VAL A   3       1.443   4.536  -4.242  1.00  5.44           C  
ATOM     39  H   VAL A   3       2.918   5.443  -1.567  1.00  5.44           H  
ATOM     40  HA  VAL A   3       3.605   6.123  -4.405  1.00  5.44           H  
ATOM     41  HB  VAL A   3       0.917   6.185  -2.973  1.00  5.44           H  
ATOM     42 1HG1 VAL A   3      -0.021   6.641  -5.186  1.00  5.44           H  
ATOM     43 2HG1 VAL A   3       1.081   7.936  -4.675  1.00  5.44           H  
ATOM     44 3HG1 VAL A   3       1.614   6.732  -5.867  1.00  5.44           H  
ATOM     45 1HG2 VAL A   3       0.408   4.271  -4.460  1.00  5.44           H  
ATOM     46 2HG2 VAL A   3       2.057   4.355  -5.122  1.00  5.44           H  
ATOM     47 3HG2 VAL A   3       1.800   3.928  -3.424  1.00  5.44           H  
ATOM     48  N   LEU A   4       3.785   8.539  -4.101  1.00  4.64           N  
ATOM     49  CA  LEU A   4       3.967   9.971  -3.936  1.00  4.64           C  
ATOM     50  C   LEU A   4       2.708  10.690  -4.415  1.00  4.64           C  
ATOM     51  O   LEU A   4       2.036  10.220  -5.329  1.00  4.64           O  
ATOM     52  CB  LEU A   4       5.207  10.419  -4.713  1.00  4.64           C  
ATOM     53  CG  LEU A   4       6.523   9.807  -4.250  1.00  4.64           C  
ATOM     54  CD1 LEU A   4       7.632  10.257  -5.181  1.00  4.64           C  
ATOM     55  CD2 LEU A   4       6.802  10.233  -2.826  1.00  4.64           C  
ATOM     56  H   LEU A   4       4.172   8.075  -4.904  1.00  4.64           H  
ATOM     57  HA  LEU A   4       4.114  10.193  -2.881  1.00  4.64           H  
ATOM     58 1HB  LEU A   4       5.098  10.130  -5.728  1.00  4.64           H  
ATOM     59 2HB  LEU A   4       5.288  11.507  -4.665  1.00  4.64           H  
ATOM     60  HG  LEU A   4       6.461   8.721  -4.297  1.00  4.64           H  
ATOM     61 1HD1 LEU A   4       8.579   9.819  -4.865  1.00  4.64           H  
ATOM     62 2HD1 LEU A   4       7.399   9.934  -6.189  1.00  4.64           H  
ATOM     63 3HD1 LEU A   4       7.710  11.341  -5.152  1.00  4.64           H  
ATOM     64 1HD2 LEU A   4       7.745   9.796  -2.494  1.00  4.64           H  
ATOM     65 2HD2 LEU A   4       6.870  11.322  -2.779  1.00  4.64           H  
ATOM     66 3HD2 LEU A   4       5.994   9.892  -2.178  1.00  4.64           H  
ATOM     67  N   LYS A   5       2.386  11.806  -3.768  1.00  3.98           N  
ATOM     68  CA  LYS A   5       1.183  12.575  -4.088  1.00  3.98           C  
ATOM     69  C   LYS A   5       1.457  14.052  -4.335  1.00  3.98           C  
ATOM     70  O   LYS A   5       2.453  14.593  -3.869  1.00  3.98           O  
ATOM     71  CB  LYS A   5       0.180  12.460  -2.935  1.00  3.98           C  
ATOM     72  CG  LYS A   5      -0.331  11.040  -2.619  1.00  3.98           C  
ATOM     73  CD  LYS A   5      -1.244  10.542  -3.714  1.00  3.98           C  
ATOM     74  CE  LYS A   5      -1.875   9.199  -3.373  1.00  3.98           C  
ATOM     75  NZ  LYS A   5      -2.786   8.737  -4.447  1.00  3.98           N  
ATOM     76  H   LYS A   5       2.985  12.128  -3.028  1.00  3.98           H  
ATOM     77  HA  LYS A   5       0.737  12.167  -4.988  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       0.630  12.857  -2.026  1.00  3.98           H  
ATOM     79 2HB  LYS A   5      -0.692  13.079  -3.158  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       0.510  10.347  -2.510  1.00  3.98           H  
ATOM     81 2HG  LYS A   5      -0.886  11.052  -1.682  1.00  3.98           H  
ATOM     82 1HD  LYS A   5      -2.030  11.270  -3.873  1.00  3.98           H  
ATOM     83 2HD  LYS A   5      -0.674  10.432  -4.641  1.00  3.98           H  
ATOM     84 1HE  LYS A   5      -1.092   8.455  -3.228  1.00  3.98           H  
ATOM     85 2HE  LYS A   5      -2.442   9.296  -2.446  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5      -3.195   7.857  -4.208  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5      -3.527   9.443  -4.579  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5      -2.268   8.648  -5.307  1.00  3.98           H  
ATOM     89  N   CYS A   6       0.536  14.711  -5.039  1.00  3.48           N  
ATOM     90  CA  CYS A   6       0.610  16.161  -5.204  1.00  3.48           C  
ATOM     91  C   CYS A   6       0.450  16.833  -3.841  1.00  3.48           C  
ATOM     92  O   CYS A   6      -0.500  16.529  -3.119  1.00  3.48           O  
ATOM     93  CB  CYS A   6      -0.490  16.656  -6.138  1.00  3.48           C  
ATOM     94  SG  CYS A   6      -0.288  16.189  -7.861  1.00  3.48           S  
ATOM     95  H   CYS A   6      -0.240  14.210  -5.436  1.00  3.48           H  
ATOM     96  HA  CYS A   6       1.578  16.403  -5.638  1.00  3.48           H  
ATOM     97 1HB  CYS A   6      -1.431  16.251  -5.800  1.00  3.48           H  
ATOM     98 2HB  CYS A   6      -0.552  17.745  -6.084  1.00  3.48           H  
ATOM     99  N   PRO A   7       1.298  17.804  -3.469  1.00  3.12           N  
ATOM    100  CA  PRO A   7       1.326  18.437  -2.156  1.00  3.12           C  
ATOM    101  C   PRO A   7       0.230  19.463  -1.905  1.00  3.12           C  
ATOM    102  O   PRO A   7       0.515  20.626  -1.622  1.00  3.12           O  
ATOM    103  CB  PRO A   7       2.695  19.120  -2.177  1.00  3.12           C  
ATOM    104  CG  PRO A   7       2.901  19.494  -3.629  1.00  3.12           C  
ATOM    105  CD  PRO A   7       2.312  18.324  -4.409  1.00  3.12           C  
ATOM    106  HA  PRO A   7       1.301  17.655  -1.387  1.00  3.12           H  
ATOM    107 1HB  PRO A   7       2.686  19.996  -1.510  1.00  3.12           H  
ATOM    108 2HB  PRO A   7       3.462  18.433  -1.796  1.00  3.12           H  
ATOM    109 1HG  PRO A   7       2.397  20.445  -3.845  1.00  3.12           H  
ATOM    110 2HG  PRO A   7       3.971  19.642  -3.829  1.00  3.12           H  
ATOM    111 1HD  PRO A   7       1.838  18.681  -5.336  1.00  3.12           H  
ATOM    112 2HD  PRO A   7       3.102  17.573  -4.589  1.00  3.12           H  
ATOM    113  N   THR A   8      -1.016  19.026  -2.002  1.00  2.87           N  
ATOM    114  CA  THR A   8      -2.140  19.905  -1.718  1.00  2.87           C  
ATOM    115  C   THR A   8      -3.339  19.161  -1.126  1.00  2.87           C  
ATOM    116  O   THR A   8      -3.705  18.096  -1.620  1.00  2.87           O  
ATOM    117  CB  THR A   8      -2.598  20.623  -3.003  1.00  2.87           C  
ATOM    118  OG1 THR A   8      -3.718  21.477  -2.720  1.00  2.87           O  
ATOM    119  CG2 THR A   8      -3.003  19.630  -4.002  1.00  2.87           C  
ATOM    120  H   THR A   8      -1.164  18.051  -2.261  1.00  2.87           H  
ATOM    121  HA  THR A   8      -1.779  20.648  -1.016  1.00  2.87           H  
ATOM    122  HB  THR A   8      -1.779  21.231  -3.396  1.00  2.87           H  
ATOM    123  HG1 THR A   8      -3.758  22.204  -3.378  1.00  2.87           H  
ATOM    124 1HG2 THR A   8      -3.334  20.133  -4.909  1.00  2.87           H  
ATOM    125 2HG2 THR A   8      -2.159  18.978  -4.227  1.00  2.87           H  
ATOM    126 3HG2 THR A   8      -3.818  19.049  -3.588  1.00  2.87           H  
ATOM    127  N   PRO A   9      -4.084  19.778  -0.190  1.00  2.67           N  
ATOM    128  CA  PRO A   9      -5.313  19.270   0.381  1.00  2.67           C  
ATOM    129  C   PRO A   9      -6.426  19.262  -0.652  1.00  2.67           C  
ATOM    130  O   PRO A   9      -7.480  18.660  -0.439  1.00  2.67           O  
ATOM    131  CB  PRO A   9      -5.594  20.240   1.535  1.00  2.67           C  
ATOM    132  CG  PRO A   9      -4.917  21.525   1.137  1.00  2.67           C  
ATOM    133  CD  PRO A   9      -3.669  21.099   0.390  1.00  2.67           C  
ATOM    134  HA  PRO A   9      -5.133  18.251   0.759  1.00  2.67           H  
ATOM    135 1HB  PRO A   9      -6.682  20.354   1.658  1.00  2.67           H  
ATOM    136 2HB  PRO A   9      -5.208  19.822   2.475  1.00  2.67           H  
ATOM    137 1HG  PRO A   9      -5.593  22.125   0.504  1.00  2.67           H  
ATOM    138 2HG  PRO A   9      -4.693  22.132   2.025  1.00  2.67           H  
ATOM    139 1HD  PRO A   9      -3.469  21.859  -0.364  1.00  2.67           H  
ATOM    140 2HD  PRO A   9      -2.829  20.968   1.088  1.00  2.67           H  
ATOM    141  N   GLY A  10      -6.206  19.952  -1.775  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -7.198  20.042  -2.818  1.00  2.51           C  
ATOM    143  C   GLY A  10      -7.275  18.810  -3.720  1.00  2.51           C  
ATOM    144  O   GLY A  10      -8.126  18.768  -4.611  1.00  2.51           O  
ATOM    145  H   GLY A  10      -5.329  20.446  -1.935  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      -8.172  20.215  -2.363  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -6.983  20.919  -3.429  1.00  2.51           H  
ATOM    148  N   CYS A  11      -6.405  17.804  -3.534  1.00  2.34           N  
ATOM    149  CA  CYS A  11      -6.538  16.656  -4.430  1.00  2.34           C  
ATOM    150  C   CYS A  11      -6.047  15.322  -3.881  1.00  2.34           C  
ATOM    151  O   CYS A  11      -5.468  15.218  -2.800  1.00  2.34           O  
ATOM    152  CB  CYS A  11      -5.830  16.908  -5.755  1.00  2.34           C  
ATOM    153  SG  CYS A  11      -4.086  16.953  -5.681  1.00  2.34           S  
ATOM    154  H   CYS A  11      -5.679  17.843  -2.810  1.00  2.34           H  
ATOM    155  HA  CYS A  11      -7.600  16.535  -4.652  1.00  2.34           H  
ATOM    156 1HB  CYS A  11      -6.127  16.170  -6.499  1.00  2.34           H  
ATOM    157 2HB  CYS A  11      -6.153  17.860  -6.113  1.00  2.34           H  
ATOM    158  HG  CYS A  11      -4.007  17.679  -4.566  1.00  2.34           H  
ATOM    159  N   THR A  12      -6.294  14.295  -4.695  1.00  2.18           N  
ATOM    160  CA  THR A  12      -5.968  12.892  -4.465  1.00  2.18           C  
ATOM    161  C   THR A  12      -4.674  12.458  -5.142  1.00  2.18           C  
ATOM    162  O   THR A  12      -4.271  11.287  -5.081  1.00  2.18           O  
ATOM    163  CB  THR A  12      -7.075  12.047  -5.079  1.00  2.18           C  
ATOM    164  OG1 THR A  12      -7.096  12.321  -6.493  1.00  2.18           O  
ATOM    165  CG2 THR A  12      -8.420  12.400  -4.484  1.00  2.18           C  
ATOM    166  H   THR A  12      -6.786  14.505  -5.553  1.00  2.18           H  
ATOM    167  HA  THR A  12      -5.885  12.717  -3.391  1.00  2.18           H  
ATOM    168  HB  THR A  12      -6.868  10.987  -4.920  1.00  2.18           H  
ATOM    169  HG1 THR A  12      -7.830  11.817  -6.921  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      -9.198  11.795  -4.957  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      -8.409  12.202  -3.411  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      -8.627  13.455  -4.653  1.00  2.18           H  
ATOM    173  N   GLY A  13      -4.061  13.390  -5.858  1.00  2.07           N  
ATOM    174  CA  GLY A  13      -2.878  13.115  -6.665  1.00  2.07           C  
ATOM    175  C   GLY A  13      -3.282  12.818  -8.113  1.00  2.07           C  
ATOM    176  O   GLY A  13      -2.435  12.759  -9.015  1.00  2.07           O  
ATOM    177  H   GLY A  13      -4.428  14.331  -5.847  1.00  2.07           H  
ATOM    178 1HA  GLY A  13      -2.214  13.973  -6.633  1.00  2.07           H  
ATOM    179 2HA  GLY A  13      -2.329  12.269  -6.255  1.00  2.07           H  
ATOM    180  N   GLN A  14      -4.578  12.631  -8.350  1.00  2.05           N  
ATOM    181  CA  GLN A  14      -5.030  12.356  -9.696  1.00  2.05           C  
ATOM    182  C   GLN A  14      -4.834  13.592 -10.550  1.00  2.05           C  
ATOM    183  O   GLN A  14      -5.069  14.720 -10.115  1.00  2.05           O  
ATOM    184  CB  GLN A  14      -6.488  11.902  -9.672  1.00  2.05           C  
ATOM    185  CG  GLN A  14      -6.673  10.515  -9.041  1.00  2.05           C  
ATOM    186  CD  GLN A  14      -8.124  10.155  -8.807  1.00  2.05           C  
ATOM    187  OE1 GLN A  14      -8.777  10.809  -7.981  1.00  2.05           O  
ATOM    188  NE2 GLN A  14      -8.631   9.142  -9.507  1.00  2.05           N  
ATOM    189  H   GLN A  14      -5.270  12.654  -7.596  1.00  2.05           H  
ATOM    190  HA  GLN A  14      -4.420  11.555 -10.112  1.00  2.05           H  
ATOM    191 1HB  GLN A  14      -7.086  12.622  -9.121  1.00  2.05           H  
ATOM    192 2HB  GLN A  14      -6.871  11.867 -10.693  1.00  2.05           H  
ATOM    193 1HG  GLN A  14      -6.244   9.771  -9.714  1.00  2.05           H  
ATOM    194 2HG  GLN A  14      -6.147  10.486  -8.085  1.00  2.05           H  
ATOM    195 1HE2 GLN A  14      -9.588   8.874  -9.380  1.00  2.05           H  
ATOM    196 2HE2 GLN A  14      -8.059   8.648 -10.162  1.00  2.05           H  
ATOM    197  N   GLY A  15      -4.409  13.367 -11.778  1.00  2.16           N  
ATOM    198  CA  GLY A  15      -4.114  14.439 -12.708  1.00  2.16           C  
ATOM    199  C   GLY A  15      -2.604  14.693 -12.778  1.00  2.16           C  
ATOM    200  O   GLY A  15      -2.126  15.314 -13.725  1.00  2.16           O  
ATOM    201  H   GLY A  15      -4.251  12.412 -12.076  1.00  2.16           H  
ATOM    202 1HA  GLY A  15      -4.491  14.180 -13.699  1.00  2.16           H  
ATOM    203 2HA  GLY A  15      -4.627  15.345 -12.395  1.00  2.16           H  
ATOM    204  N   HIS A  16      -1.844  14.158 -11.810  1.00  2.44           N  
ATOM    205  CA  HIS A  16      -0.392  14.306 -11.819  1.00  2.44           C  
ATOM    206  C   HIS A  16       0.187  13.693 -13.090  1.00  2.44           C  
ATOM    207  O   HIS A  16      -0.250  12.620 -13.532  1.00  2.44           O  
ATOM    208  CB  HIS A  16       0.249  13.613 -10.602  1.00  2.44           C  
ATOM    209  CG  HIS A  16       1.726  13.824 -10.547  1.00  2.44           C  
ATOM    210  ND1 HIS A  16       2.576  13.128 -11.352  1.00  2.44           N  
ATOM    211  CD2 HIS A  16       2.507  14.656  -9.816  1.00  2.44           C  
ATOM    212  CE1 HIS A  16       3.814  13.554 -11.168  1.00  2.44           C  
ATOM    213  NE2 HIS A  16       3.803  14.476 -10.239  1.00  2.44           N  
ATOM    214  H   HIS A  16      -2.270  13.665 -11.021  1.00  2.44           H  
ATOM    215  HA  HIS A  16      -0.122  15.357 -11.798  1.00  2.44           H  
ATOM    216 1HB  HIS A  16      -0.191  13.968  -9.692  1.00  2.44           H  
ATOM    217 2HB  HIS A  16       0.053  12.547 -10.653  1.00  2.44           H  
ATOM    218  HD2 HIS A  16       2.186  15.356  -9.065  1.00  2.44           H  
ATOM    219  HE1 HIS A  16       4.680  13.182 -11.698  1.00  2.44           H  
ATOM    220  HE2 HIS A  16       4.632  14.992  -9.902  1.00  2.44           H  
ATOM    221  N   VAL A  17       1.204  14.319 -13.679  1.00  2.92           N  
ATOM    222  CA  VAL A  17       1.736  13.726 -14.887  1.00  2.92           C  
ATOM    223  C   VAL A  17       2.736  12.627 -14.559  1.00  2.92           C  
ATOM    224  O   VAL A  17       3.945  12.846 -14.462  1.00  2.92           O  
ATOM    225  CB  VAL A  17       2.406  14.793 -15.746  1.00  2.92           C  
ATOM    226  CG1 VAL A  17       2.915  14.170 -17.034  1.00  2.92           C  
ATOM    227  CG2 VAL A  17       1.401  15.920 -16.007  1.00  2.92           C  
ATOM    228  H   VAL A  17       1.607  15.185 -13.312  1.00  2.92           H  
ATOM    229  HA  VAL A  17       0.913  13.292 -15.456  1.00  2.92           H  
ATOM    230  HB  VAL A  17       3.265  15.188 -15.211  1.00  2.92           H  
ATOM    231 1HG1 VAL A  17       3.412  14.929 -17.635  1.00  2.92           H  
ATOM    232 2HG1 VAL A  17       3.630  13.373 -16.793  1.00  2.92           H  
ATOM    233 3HG1 VAL A  17       2.081  13.748 -17.589  1.00  2.92           H  
ATOM    234 1HG2 VAL A  17       1.869  16.697 -16.606  1.00  2.92           H  
ATOM    235 2HG2 VAL A  17       0.537  15.521 -16.538  1.00  2.92           H  
ATOM    236 3HG2 VAL A  17       1.077  16.343 -15.047  1.00  2.92           H  
ATOM    237  N   ASN A  18       2.186  11.427 -14.427  1.00  3.60           N  
ATOM    238  CA  ASN A  18       2.914  10.222 -14.029  1.00  3.60           C  
ATOM    239  C   ASN A  18       4.099   9.941 -14.930  1.00  3.60           C  
ATOM    240  O   ASN A  18       3.969   9.967 -16.159  1.00  3.60           O  
ATOM    241  CB  ASN A  18       1.983   9.023 -14.040  1.00  3.60           C  
ATOM    242  CG  ASN A  18       2.610   7.766 -13.458  1.00  3.60           C  
ATOM    243  OD1 ASN A  18       3.348   7.823 -12.471  1.00  3.60           O  
ATOM    244  ND2 ASN A  18       2.326   6.636 -14.064  1.00  3.60           N  
ATOM    245  H   ASN A  18       1.170  11.407 -14.516  1.00  3.60           H  
ATOM    246  HA  ASN A  18       3.296  10.367 -13.017  1.00  3.60           H  
ATOM    247 1HB  ASN A  18       1.078   9.259 -13.490  1.00  3.60           H  
ATOM    248 2HB  ASN A  18       1.684   8.811 -15.067  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18       2.715   5.778 -13.727  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18       1.729   6.634 -14.863  1.00  3.60           H  
ATOM    251  N   SER A  19       5.258   9.683 -14.324  1.00  4.43           N  
ATOM    252  CA  SER A  19       6.461   9.367 -15.080  1.00  4.43           C  
ATOM    253  C   SER A  19       6.575   7.891 -15.391  1.00  4.43           C  
ATOM    254  O   SER A  19       6.260   7.032 -14.561  1.00  4.43           O  
ATOM    255  CB  SER A  19       7.704   9.793 -14.338  1.00  4.43           C  
ATOM    256  OG  SER A  19       8.864   9.309 -14.994  1.00  4.43           O  
ATOM    257  H   SER A  19       5.314   9.686 -13.303  1.00  4.43           H  
ATOM    258  HA  SER A  19       6.419   9.912 -16.021  1.00  4.43           H  
ATOM    259 1HB  SER A  19       7.737  10.879 -14.290  1.00  4.43           H  
ATOM    260 2HB  SER A  19       7.661   9.422 -13.330  1.00  4.43           H  
ATOM    261  HG  SER A  19       9.588   9.863 -14.672  1.00  4.43           H  
ATOM    262  N   ASN A  20       7.203   7.613 -16.544  1.00  5.25           N  
ATOM    263  CA  ASN A  20       7.507   6.271 -17.052  1.00  5.25           C  
ATOM    264  C   ASN A  20       8.387   5.474 -16.089  1.00  5.25           C  
ATOM    265  O   ASN A  20       8.479   4.250 -16.178  1.00  5.25           O  
ATOM    266  CB  ASN A  20       8.177   6.354 -18.414  1.00  5.25           C  
ATOM    267  CG  ASN A  20       7.222   6.750 -19.514  1.00  5.25           C  
ATOM    268  OD1 ASN A  20       5.995   6.650 -19.374  1.00  5.25           O  
ATOM    269  ND2 ASN A  20       7.765   7.195 -20.619  1.00  5.25           N  
ATOM    270  H   ASN A  20       7.455   8.403 -17.124  1.00  5.25           H  
ATOM    271  HA  ASN A  20       6.565   5.723 -17.158  1.00  5.25           H  
ATOM    272 1HB  ASN A  20       8.986   7.082 -18.373  1.00  5.25           H  
ATOM    273 2HB  ASN A  20       8.617   5.387 -18.659  1.00  5.25           H  
ATOM    274 1HD2 ASN A  20       7.183   7.473 -21.385  1.00  5.25           H  
ATOM    275 2HD2 ASN A  20       8.757   7.257 -20.697  1.00  5.25           H  
ATOM    276  N   ARG A  21       9.012   6.176 -15.147  1.00  5.83           N  
ATOM    277  CA  ARG A  21       9.844   5.558 -14.128  1.00  5.83           C  
ATOM    278  C   ARG A  21       8.994   5.067 -12.941  1.00  5.83           C  
ATOM    279  O   ARG A  21       9.541   4.647 -11.918  1.00  5.83           O  
ATOM    280  CB  ARG A  21      10.911   6.525 -13.645  1.00  5.83           C  
ATOM    281  CG  ARG A  21      11.948   6.890 -14.699  1.00  5.83           C  
ATOM    282  CD  ARG A  21      12.984   7.819 -14.166  1.00  5.83           C  
ATOM    283  NE  ARG A  21      13.975   8.153 -15.185  1.00  5.83           N  
ATOM    284  CZ  ARG A  21      15.062   8.927 -14.980  1.00  5.83           C  
ATOM    285  NH1 ARG A  21      15.291   9.442 -13.790  1.00  5.83           N  
ATOM    286  NH2 ARG A  21      15.894   9.168 -15.975  1.00  5.83           N  
ATOM    287  H   ARG A  21       8.911   7.192 -15.135  1.00  5.83           H  
ATOM    288  HA  ARG A  21      10.345   4.698 -14.570  1.00  5.83           H  
ATOM    289 1HB  ARG A  21      10.441   7.446 -13.322  1.00  5.83           H  
ATOM    290 2HB  ARG A  21      11.433   6.098 -12.789  1.00  5.83           H  
ATOM    291 1HG  ARG A  21      12.444   5.984 -15.047  1.00  5.83           H  
ATOM    292 2HG  ARG A  21      11.450   7.377 -15.539  1.00  5.83           H  
ATOM    293 1HD  ARG A  21      12.510   8.741 -13.837  1.00  5.83           H  
ATOM    294 2HD  ARG A  21      13.499   7.351 -13.332  1.00  5.83           H  
ATOM    295  HE  ARG A  21      13.839   7.778 -16.114  1.00  5.83           H  
ATOM    296 1HH1 ARG A  21      14.655   9.255 -13.027  1.00  5.83           H  
ATOM    297 2HH1 ARG A  21      16.104  10.019 -13.638  1.00  5.83           H  
ATOM    298 1HH2 ARG A  21      15.715   8.771 -16.888  1.00  5.83           H  
ATOM    299 2HH2 ARG A  21      16.706   9.745 -15.825  1.00  5.83           H  
ATOM    300  N   ASN A  22       7.654   5.088 -13.094  1.00  6.00           N  
ATOM    301  CA  ASN A  22       6.680   4.653 -12.089  1.00  6.00           C  
ATOM    302  C   ASN A  22       6.772   5.491 -10.832  1.00  6.00           C  
ATOM    303  O   ASN A  22       6.873   4.985  -9.715  1.00  6.00           O  
ATOM    304  CB  ASN A  22       6.850   3.172 -11.767  1.00  6.00           C  
ATOM    305  CG  ASN A  22       6.601   2.281 -12.962  1.00  6.00           C  
ATOM    306  OD1 ASN A  22       5.580   2.400 -13.652  1.00  6.00           O  
ATOM    307  ND2 ASN A  22       7.524   1.390 -13.219  1.00  6.00           N  
ATOM    308  H   ASN A  22       7.275   5.483 -13.951  1.00  6.00           H  
ATOM    309  HA  ASN A  22       5.679   4.804 -12.500  1.00  6.00           H  
ATOM    310 1HB  ASN A  22       7.840   2.971 -11.383  1.00  6.00           H  
ATOM    311 2HB  ASN A  22       6.145   2.897 -10.983  1.00  6.00           H  
ATOM    312 1HD2 ASN A  22       7.420   0.771 -13.997  1.00  6.00           H  
ATOM    313 2HD2 ASN A  22       8.336   1.329 -12.636  1.00  6.00           H  
ATOM    314  N   THR A  23       6.740   6.804 -11.050  1.00  5.76           N  
ATOM    315  CA  THR A  23       6.836   7.753  -9.955  1.00  5.76           C  
ATOM    316  C   THR A  23       6.083   9.053 -10.186  1.00  5.76           C  
ATOM    317  O   THR A  23       5.906   9.517 -11.318  1.00  5.76           O  
ATOM    318  CB  THR A  23       8.314   8.079  -9.671  1.00  5.76           C  
ATOM    319  OG1 THR A  23       8.417   8.936  -8.517  1.00  5.76           O  
ATOM    320  CG2 THR A  23       8.929   8.746 -10.862  1.00  5.76           C  
ATOM    321  H   THR A  23       6.629   7.105 -12.017  1.00  5.76           H  
ATOM    322  HA  THR A  23       6.418   7.282  -9.065  1.00  5.76           H  
ATOM    323  HB  THR A  23       8.852   7.152  -9.468  1.00  5.76           H  
ATOM    324  HG1 THR A  23       8.118   8.425  -7.752  1.00  5.76           H  
ATOM    325 1HG2 THR A  23       9.978   8.957 -10.665  1.00  5.76           H  
ATOM    326 2HG2 THR A  23       8.848   8.074 -11.711  1.00  5.76           H  
ATOM    327 3HG2 THR A  23       8.401   9.671 -11.072  1.00  5.76           H  
ATOM    328  N   HIS A  24       5.681   9.669  -9.071  1.00  5.24           N  
ATOM    329  CA  HIS A  24       5.045  10.975  -9.100  1.00  5.24           C  
ATOM    330  C   HIS A  24       5.944  12.065  -8.509  1.00  5.24           C  
ATOM    331  O   HIS A  24       5.476  13.145  -8.167  1.00  5.24           O  
ATOM    332  CB  HIS A  24       3.697  10.982  -8.362  1.00  5.24           C  
ATOM    333  CG  HIS A  24       2.637  10.129  -8.963  1.00  5.24           C  
ATOM    334  ND1 HIS A  24       1.993  10.463 -10.125  1.00  5.24           N  
ATOM    335  CD2 HIS A  24       2.087   8.968  -8.543  1.00  5.24           C  
ATOM    336  CE1 HIS A  24       1.080   9.550 -10.399  1.00  5.24           C  
ATOM    337  NE2 HIS A  24       1.116   8.624  -9.457  1.00  5.24           N  
ATOM    338  H   HIS A  24       5.833   9.221  -8.184  1.00  5.24           H  
ATOM    339  HA  HIS A  24       4.843  11.238 -10.130  1.00  5.24           H  
ATOM    340 1HB  HIS A  24       3.819  10.666  -7.363  1.00  5.24           H  
ATOM    341 2HB  HIS A  24       3.315  12.003  -8.326  1.00  5.24           H  
ATOM    342  HD1 HIS A  24       2.170  11.316 -10.660  1.00  5.24           H  
ATOM    343  HD2 HIS A  24       2.270   8.341  -7.674  1.00  5.24           H  
ATOM    344  HE1 HIS A  24       0.454   9.647 -11.280  1.00  5.24           H  
ATOM    345  N   ARG A  25       7.245  11.791  -8.406  1.00  4.59           N  
ATOM    346  CA  ARG A  25       8.194  12.789  -7.881  1.00  4.59           C  
ATOM    347  C   ARG A  25       8.337  14.061  -8.744  1.00  4.59           C  
ATOM    348  O   ARG A  25       8.858  15.073  -8.278  1.00  4.59           O  
ATOM    349  CB  ARG A  25       9.572  12.176  -7.710  1.00  4.59           C  
ATOM    350  CG  ARG A  25      10.284  11.836  -8.989  1.00  4.59           C  
ATOM    351  CD  ARG A  25      11.569  11.140  -8.725  1.00  4.59           C  
ATOM    352  NE  ARG A  25      11.366   9.807  -8.164  1.00  4.59           N  
ATOM    353  CZ  ARG A  25      12.356   9.042  -7.645  1.00  4.59           C  
ATOM    354  NH1 ARG A  25      13.594   9.498  -7.629  1.00  4.59           N  
ATOM    355  NH2 ARG A  25      12.102   7.840  -7.149  1.00  4.59           N  
ATOM    356  H   ARG A  25       7.599  10.864  -8.659  1.00  4.59           H  
ATOM    357  HA  ARG A  25       7.840  13.095  -6.899  1.00  4.59           H  
ATOM    358 1HB  ARG A  25      10.204  12.861  -7.151  1.00  4.59           H  
ATOM    359 2HB  ARG A  25       9.496  11.258  -7.139  1.00  4.59           H  
ATOM    360 1HG  ARG A  25       9.652  11.201  -9.588  1.00  4.59           H  
ATOM    361 2HG  ARG A  25      10.504  12.751  -9.536  1.00  4.59           H  
ATOM    362 1HD  ARG A  25      12.120  11.034  -9.657  1.00  4.59           H  
ATOM    363 2HD  ARG A  25      12.159  11.721  -8.018  1.00  4.59           H  
ATOM    364  HE  ARG A  25      10.412   9.437  -8.175  1.00  4.59           H  
ATOM    365 1HH1 ARG A  25      13.801  10.414  -8.003  1.00  4.59           H  
ATOM    366 2HH1 ARG A  25      14.336   8.932  -7.243  1.00  4.59           H  
ATOM    367 1HH2 ARG A  25      11.162   7.473  -7.142  1.00  4.59           H  
ATOM    368 2HH2 ARG A  25      12.854   7.287  -6.767  1.00  4.59           H  
ATOM    369  N   SER A  26       7.925  13.987 -10.008  1.00  3.93           N  
ATOM    370  CA  SER A  26       8.041  15.092 -10.953  1.00  3.93           C  
ATOM    371  C   SER A  26       7.288  16.355 -10.559  1.00  3.93           C  
ATOM    372  O   SER A  26       6.181  16.319 -10.012  1.00  3.93           O  
ATOM    373  CB  SER A  26       7.580  14.684 -12.337  1.00  3.93           C  
ATOM    374  OG  SER A  26       7.610  15.789 -13.222  1.00  3.93           O  
ATOM    375  H   SER A  26       7.505  13.125 -10.316  1.00  3.93           H  
ATOM    376  HA  SER A  26       9.101  15.353 -11.022  1.00  3.93           H  
ATOM    377 1HB  SER A  26       8.226  13.894 -12.716  1.00  3.93           H  
ATOM    378 2HB  SER A  26       6.578  14.286 -12.286  1.00  3.93           H  
ATOM    379  HG  SER A  26       7.426  15.423 -14.096  1.00  3.93           H  
ATOM    380  N   LEU A  27       7.888  17.488 -10.926  1.00  3.35           N  
ATOM    381  CA  LEU A  27       7.326  18.821 -10.731  1.00  3.35           C  
ATOM    382  C   LEU A  27       6.041  19.031 -11.543  1.00  3.35           C  
ATOM    383  O   LEU A  27       5.232  19.914 -11.234  1.00  3.35           O  
ATOM    384  CB  LEU A  27       8.352  19.884 -11.130  1.00  3.35           C  
ATOM    385  CG  LEU A  27       9.597  19.957 -10.246  1.00  3.35           C  
ATOM    386  CD1 LEU A  27      10.578  20.956 -10.837  1.00  3.35           C  
ATOM    387  CD2 LEU A  27       9.183  20.356  -8.841  1.00  3.35           C  
ATOM    388  H   LEU A  27       8.791  17.415 -11.376  1.00  3.35           H  
ATOM    389  HA  LEU A  27       7.087  18.939  -9.673  1.00  3.35           H  
ATOM    390 1HB  LEU A  27       8.678  19.684 -12.152  1.00  3.35           H  
ATOM    391 2HB  LEU A  27       7.872  20.860 -11.110  1.00  3.35           H  
ATOM    392  HG  LEU A  27      10.083  18.981 -10.214  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27      11.468  21.005 -10.210  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27      10.858  20.641 -11.842  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27      10.112  21.941 -10.882  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27      10.066  20.407  -8.203  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27       8.697  21.331  -8.867  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27       8.489  19.614  -8.442  1.00  3.35           H  
ATOM    399  N   SER A  28       5.849  18.229 -12.595  1.00  2.88           N  
ATOM    400  CA  SER A  28       4.661  18.356 -13.436  1.00  2.88           C  
ATOM    401  C   SER A  28       3.454  17.763 -12.715  1.00  2.88           C  
ATOM    402  O   SER A  28       3.034  16.633 -12.982  1.00  2.88           O  
ATOM    403  CB  SER A  28       4.869  17.675 -14.773  1.00  2.88           C  
ATOM    404  OG  SER A  28       5.878  18.308 -15.518  1.00  2.88           O  
ATOM    405  H   SER A  28       6.524  17.495 -12.794  1.00  2.88           H  
ATOM    406  HA  SER A  28       4.466  19.417 -13.611  1.00  2.88           H  
ATOM    407 1HB  SER A  28       5.136  16.634 -14.603  1.00  2.88           H  
ATOM    408 2HB  SER A  28       3.936  17.690 -15.333  1.00  2.88           H  
ATOM    409  HG  SER A  28       5.961  17.804 -16.336  1.00  2.88           H  
ATOM    410  N   GLY A  29       2.972  18.542 -11.753  1.00  2.54           N  
ATOM    411  CA  GLY A  29       1.943  18.137 -10.819  1.00  2.54           C  
ATOM    412  C   GLY A  29       0.542  18.232 -11.350  1.00  2.54           C  
ATOM    413  O   GLY A  29       0.314  18.407 -12.546  1.00  2.54           O  
ATOM    414  H   GLY A  29       3.430  19.444 -11.632  1.00  2.54           H  
ATOM    415 1HA  GLY A  29       2.135  17.125 -10.515  1.00  2.54           H  
ATOM    416 2HA  GLY A  29       2.026  18.750  -9.924  1.00  2.54           H  
ATOM    417  N   CYS A  30      -0.397  18.114 -10.431  1.00  2.31           N  
ATOM    418  CA  CYS A  30      -1.806  18.097 -10.721  1.00  2.31           C  
ATOM    419  C   CYS A  30      -2.254  19.483 -11.199  1.00  2.31           C  
ATOM    420  O   CYS A  30      -2.012  20.465 -10.492  1.00  2.31           O  
ATOM    421  CB  CYS A  30      -2.563  17.749  -9.441  1.00  2.31           C  
ATOM    422  SG  CYS A  30      -2.199  16.113  -8.756  1.00  2.31           S  
ATOM    423  H   CYS A  30      -0.105  18.000  -9.471  1.00  2.31           H  
ATOM    424  HA  CYS A  30      -1.989  17.317 -11.450  1.00  2.31           H  
ATOM    425 1HB  CYS A  30      -2.362  18.493  -8.670  1.00  2.31           H  
ATOM    426 2HB  CYS A  30      -3.621  17.772  -9.657  1.00  2.31           H  
ATOM    427  N   PRO A  31      -2.943  19.606 -12.347  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -3.480  20.850 -12.878  1.00  2.19           C  
ATOM    429  C   PRO A  31      -4.312  21.608 -11.859  1.00  2.19           C  
ATOM    430  O   PRO A  31      -4.329  22.839 -11.863  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -4.348  20.353 -14.034  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -3.667  19.089 -14.490  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -3.160  18.443 -13.223  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -2.652  21.473 -13.248  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -5.381  20.189 -13.695  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -4.390  21.117 -14.826  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -4.373  18.446 -15.040  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -2.851  19.327 -15.188  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -3.899  17.751 -12.800  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -2.201  17.947 -13.478  1.00  2.19           H  
ATOM    441  N   ILE A  32      -5.000  20.888 -10.974  1.00  2.17           N  
ATOM    442  CA  ILE A  32      -5.805  21.565  -9.972  1.00  2.17           C  
ATOM    443  C   ILE A  32      -4.948  22.313  -8.959  1.00  2.17           C  
ATOM    444  O   ILE A  32      -5.358  23.354  -8.444  1.00  2.17           O  
ATOM    445  CB  ILE A  32      -6.757  20.583  -9.270  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      -7.801  21.382  -8.499  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      -6.024  19.630  -8.343  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      -8.708  22.203  -9.394  1.00  2.17           C  
ATOM    449  H   ILE A  32      -4.970  19.879 -10.994  1.00  2.17           H  
ATOM    450  HA  ILE A  32      -6.427  22.294 -10.485  1.00  2.17           H  
ATOM    451  HB  ILE A  32      -7.279  20.005 -10.029  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      -8.413  20.694  -7.912  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      -7.288  22.059  -7.813  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      -6.764  18.968  -7.908  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      -5.309  19.052  -8.902  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      -5.518  20.169  -7.549  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      -9.424  22.752  -8.781  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      -8.111  22.905  -9.969  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      -9.246  21.543 -10.072  1.00  2.17           H  
ATOM    460  N   ALA A  33      -3.753  21.788  -8.655  1.00  2.22           N  
ATOM    461  CA  ALA A  33      -2.881  22.477  -7.723  1.00  2.22           C  
ATOM    462  C   ALA A  33      -2.441  23.756  -8.381  1.00  2.22           C  
ATOM    463  O   ALA A  33      -2.392  24.822  -7.759  1.00  2.22           O  
ATOM    464  CB  ALA A  33      -1.684  21.620  -7.355  1.00  2.22           C  
ATOM    465  H   ALA A  33      -3.416  20.959  -9.129  1.00  2.22           H  
ATOM    466  HA  ALA A  33      -3.450  22.719  -6.824  1.00  2.22           H  
ATOM    467 1HB  ALA A  33      -1.049  22.166  -6.660  1.00  2.22           H  
ATOM    468 2HB  ALA A  33      -2.022  20.695  -6.895  1.00  2.22           H  
ATOM    469 3HB  ALA A  33      -1.120  21.386  -8.257  1.00  2.22           H  
ATOM    470  N   ALA A  34      -2.140  23.647  -9.679  1.00  2.31           N  
ATOM    471  CA  ALA A  34      -1.715  24.813 -10.425  1.00  2.31           C  
ATOM    472  C   ALA A  34      -2.827  25.849 -10.451  1.00  2.31           C  
ATOM    473  O   ALA A  34      -2.582  27.036 -10.238  1.00  2.31           O  
ATOM    474  CB  ALA A  34      -1.322  24.422 -11.835  1.00  2.31           C  
ATOM    475  H   ALA A  34      -2.204  22.729 -10.125  1.00  2.31           H  
ATOM    476  HA  ALA A  34      -0.854  25.248  -9.917  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      -0.990  25.309 -12.375  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      -0.518  23.691 -11.800  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      -2.177  23.995 -12.343  1.00  2.31           H  
ATOM    480  N   ALA A  35      -4.066  25.389 -10.651  1.00  2.41           N  
ATOM    481  CA  ALA A  35      -5.199  26.296 -10.709  1.00  2.41           C  
ATOM    482  C   ALA A  35      -5.375  27.054  -9.405  1.00  2.41           C  
ATOM    483  O   ALA A  35      -5.615  28.264  -9.422  1.00  2.41           O  
ATOM    484  CB  ALA A  35      -6.463  25.520 -11.022  1.00  2.41           C  
ATOM    485  H   ALA A  35      -4.212  24.396 -10.826  1.00  2.41           H  
ATOM    486  HA  ALA A  35      -5.014  27.014 -11.502  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      -7.304  26.206 -11.092  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      -6.338  24.992 -11.966  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      -6.642  24.806 -10.227  1.00  2.41           H  
ATOM    490  N   GLU A  36      -5.210  26.365  -8.270  1.00  2.52           N  
ATOM    491  CA  GLU A  36      -5.328  27.034  -6.980  1.00  2.52           C  
ATOM    492  C   GLU A  36      -4.244  28.091  -6.815  1.00  2.52           C  
ATOM    493  O   GLU A  36      -4.516  29.218  -6.387  1.00  2.52           O  
ATOM    494  CB  GLU A  36      -5.259  26.035  -5.824  1.00  2.52           C  
ATOM    495  CG  GLU A  36      -5.411  26.696  -4.442  1.00  2.52           C  
ATOM    496  CD  GLU A  36      -5.446  25.733  -3.265  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      -5.411  24.542  -3.461  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      -5.482  26.217  -2.149  1.00  2.52           O  
ATOM    499  H   GLU A  36      -5.029  25.358  -8.309  1.00  2.52           H  
ATOM    500  HA  GLU A  36      -6.296  27.532  -6.942  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      -6.043  25.286  -5.942  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      -4.301  25.515  -5.852  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      -4.569  27.377  -4.306  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      -6.321  27.292  -4.442  1.00  2.52           H  
ATOM    505  N   LYS A  37      -3.009  27.748  -7.182  1.00  2.62           N  
ATOM    506  CA  LYS A  37      -1.909  28.690  -7.052  1.00  2.62           C  
ATOM    507  C   LYS A  37      -2.142  29.911  -7.931  1.00  2.62           C  
ATOM    508  O   LYS A  37      -1.884  31.051  -7.515  1.00  2.62           O  
ATOM    509  CB  LYS A  37      -0.591  28.011  -7.416  1.00  2.62           C  
ATOM    510  CG  LYS A  37      -0.118  26.970  -6.402  1.00  2.62           C  
ATOM    511  CD  LYS A  37       1.164  26.302  -6.859  1.00  2.62           C  
ATOM    512  CE  LYS A  37       1.633  25.249  -5.866  1.00  2.62           C  
ATOM    513  NZ  LYS A  37       2.887  24.579  -6.322  1.00  2.62           N  
ATOM    514  H   LYS A  37      -2.829  26.802  -7.536  1.00  2.62           H  
ATOM    515  HA  LYS A  37      -1.863  29.023  -6.013  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      -0.706  27.505  -8.378  1.00  2.62           H  
ATOM    517 2HB  LYS A  37       0.187  28.760  -7.528  1.00  2.62           H  
ATOM    518 1HG  LYS A  37       0.054  27.455  -5.441  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      -0.892  26.215  -6.272  1.00  2.62           H  
ATOM    520 1HD  LYS A  37       0.987  25.824  -7.825  1.00  2.62           H  
ATOM    521 2HD  LYS A  37       1.944  27.053  -6.983  1.00  2.62           H  
ATOM    522 1HE  LYS A  37       1.814  25.720  -4.903  1.00  2.62           H  
ATOM    523 2HE  LYS A  37       0.853  24.494  -5.753  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37       3.168  23.888  -5.642  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37       2.725  24.130  -7.213  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37       3.619  25.268  -6.423  1.00  2.62           H  
ATOM    527  N   LEU A  38      -2.652  29.686  -9.142  1.00  2.72           N  
ATOM    528  CA  LEU A  38      -2.937  30.784 -10.044  1.00  2.72           C  
ATOM    529  C   LEU A  38      -4.063  31.645  -9.510  1.00  2.72           C  
ATOM    530  O   LEU A  38      -3.984  32.869  -9.549  1.00  2.72           O  
ATOM    531  CB  LEU A  38      -3.291  30.248 -11.425  1.00  2.72           C  
ATOM    532  CG  LEU A  38      -2.132  29.614 -12.187  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      -2.660  28.908 -13.421  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      -1.145  30.708 -12.556  1.00  2.72           C  
ATOM    535  H   LEU A  38      -2.831  28.727  -9.449  1.00  2.72           H  
ATOM    536  HA  LEU A  38      -2.042  31.398 -10.130  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      -4.066  29.487 -11.306  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      -3.695  31.060 -12.029  1.00  2.72           H  
ATOM    539  HG  LEU A  38      -1.634  28.879 -11.558  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      -1.834  28.453 -13.964  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      -3.364  28.129 -13.117  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      -3.167  29.627 -14.063  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      -0.306  30.272 -13.096  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      -1.644  31.446 -13.186  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      -0.785  31.189 -11.647  1.00  2.72           H  
ATOM    546  N   ALA A  39      -5.102  31.013  -8.955  1.00  2.82           N  
ATOM    547  CA  ALA A  39      -6.221  31.781  -8.444  1.00  2.82           C  
ATOM    548  C   ALA A  39      -5.774  32.711  -7.338  1.00  2.82           C  
ATOM    549  O   ALA A  39      -6.104  33.901  -7.354  1.00  2.82           O  
ATOM    550  CB  ALA A  39      -7.291  30.843  -7.916  1.00  2.82           C  
ATOM    551  H   ALA A  39      -5.140  29.995  -8.934  1.00  2.82           H  
ATOM    552  HA  ALA A  39      -6.625  32.379  -9.258  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      -8.136  31.424  -7.549  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      -7.620  30.182  -8.718  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      -6.879  30.246  -7.103  1.00  2.82           H  
ATOM    556  N   LYS A  40      -4.942  32.199  -6.431  1.00  2.99           N  
ATOM    557  CA  LYS A  40      -4.451  33.005  -5.325  1.00  2.99           C  
ATOM    558  C   LYS A  40      -3.526  34.101  -5.830  1.00  2.99           C  
ATOM    559  O   LYS A  40      -3.557  35.234  -5.341  1.00  2.99           O  
ATOM    560  CB  LYS A  40      -3.758  32.115  -4.303  1.00  2.99           C  
ATOM    561  CG  LYS A  40      -4.727  31.215  -3.541  1.00  2.99           C  
ATOM    562  CD  LYS A  40      -4.015  30.317  -2.547  1.00  2.99           C  
ATOM    563  CE  LYS A  40      -5.017  29.445  -1.793  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      -4.350  28.510  -0.844  1.00  2.99           N  
ATOM    565  H   LYS A  40      -4.687  31.209  -6.487  1.00  2.99           H  
ATOM    566  HA  LYS A  40      -5.306  33.482  -4.842  1.00  2.99           H  
ATOM    567 1HB  LYS A  40      -3.036  31.473  -4.819  1.00  2.99           H  
ATOM    568 2HB  LYS A  40      -3.215  32.728  -3.590  1.00  2.99           H  
ATOM    569 1HG  LYS A  40      -5.459  31.833  -3.018  1.00  2.99           H  
ATOM    570 2HG  LYS A  40      -5.258  30.586  -4.260  1.00  2.99           H  
ATOM    571 1HD  LYS A  40      -3.319  29.669  -3.087  1.00  2.99           H  
ATOM    572 2HD  LYS A  40      -3.455  30.917  -1.835  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      -5.699  30.081  -1.238  1.00  2.99           H  
ATOM    574 2HE  LYS A  40      -5.587  28.865  -2.512  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      -5.055  27.947  -0.375  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40      -3.716  27.900  -1.353  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      -3.829  29.034  -0.161  1.00  2.99           H  
ATOM    578  N   SER A  41      -2.718  33.780  -6.840  1.00  3.36           N  
ATOM    579  CA  SER A  41      -1.813  34.767  -7.390  1.00  3.36           C  
ATOM    580  C   SER A  41      -2.623  35.910  -7.986  1.00  3.36           C  
ATOM    581  O   SER A  41      -2.291  37.081  -7.782  1.00  3.36           O  
ATOM    582  CB  SER A  41      -0.941  34.134  -8.459  1.00  3.36           C  
ATOM    583  OG  SER A  41      -0.106  33.145  -7.904  1.00  3.36           O  
ATOM    584  H   SER A  41      -2.697  32.831  -7.211  1.00  3.36           H  
ATOM    585  HA  SER A  41      -1.185  35.156  -6.591  1.00  3.36           H  
ATOM    586 1HB  SER A  41      -1.564  33.701  -9.232  1.00  3.36           H  
ATOM    587 2HB  SER A  41      -0.333  34.906  -8.926  1.00  3.36           H  
ATOM    588  HG  SER A  41      -0.712  32.421  -7.609  1.00  3.36           H  
ATOM    589  N   HIS A  42      -3.724  35.580  -8.664  1.00  4.09           N  
ATOM    590  CA  HIS A  42      -4.555  36.598  -9.283  1.00  4.09           C  
ATOM    591  C   HIS A  42      -5.227  37.467  -8.214  1.00  4.09           C  
ATOM    592  O   HIS A  42      -5.339  38.690  -8.373  1.00  4.09           O  
ATOM    593  CB  HIS A  42      -5.587  35.974 -10.226  1.00  4.09           C  
ATOM    594  CG  HIS A  42      -4.964  35.331 -11.470  1.00  4.09           C  
ATOM    595  ND1 HIS A  42      -4.061  35.989 -12.291  1.00  4.09           N  
ATOM    596  CD2 HIS A  42      -5.135  34.098 -12.014  1.00  4.09           C  
ATOM    597  CE1 HIS A  42      -3.700  35.184 -13.277  1.00  4.09           C  
ATOM    598  NE2 HIS A  42      -4.338  34.033 -13.139  1.00  4.09           N  
ATOM    599  H   HIS A  42      -3.957  34.596  -8.796  1.00  4.09           H  
ATOM    600  HA  HIS A  42      -3.930  37.249  -9.885  1.00  4.09           H  
ATOM    601 1HB  HIS A  42      -6.144  35.203  -9.686  1.00  4.09           H  
ATOM    602 2HB  HIS A  42      -6.298  36.732 -10.544  1.00  4.09           H  
ATOM    603  HD1 HIS A  42      -3.678  36.925 -12.164  1.00  4.09           H  
ATOM    604  HD2 HIS A  42      -5.743  33.240 -11.727  1.00  4.09           H  
ATOM    605  HE1 HIS A  42      -2.990  35.523 -14.029  1.00  4.09           H  
ATOM    606  N   GLU A  43      -5.649  36.857  -7.099  1.00  5.40           N  
ATOM    607  CA  GLU A  43      -6.257  37.643  -6.027  1.00  5.40           C  
ATOM    608  C   GLU A  43      -5.253  38.668  -5.493  1.00  5.40           C  
ATOM    609  O   GLU A  43      -5.624  39.798  -5.174  1.00  5.40           O  
ATOM    610  CB  GLU A  43      -6.738  36.746  -4.874  1.00  5.40           C  
ATOM    611  CG  GLU A  43      -7.957  35.873  -5.189  1.00  5.40           C  
ATOM    612  CD  GLU A  43      -8.349  34.951  -4.041  1.00  5.40           C  
ATOM    613  OE1 GLU A  43      -7.641  34.908  -3.061  1.00  5.40           O  
ATOM    614  OE2 GLU A  43      -9.359  34.294  -4.154  1.00  5.40           O  
ATOM    615  H   GLU A  43      -5.573  35.842  -7.015  1.00  5.40           H  
ATOM    616  HA  GLU A  43      -7.114  38.181  -6.434  1.00  5.40           H  
ATOM    617 1HB  GLU A  43      -5.926  36.087  -4.570  1.00  5.40           H  
ATOM    618 2HB  GLU A  43      -6.988  37.368  -4.016  1.00  5.40           H  
ATOM    619 1HG  GLU A  43      -8.799  36.521  -5.422  1.00  5.40           H  
ATOM    620 2HG  GLU A  43      -7.744  35.278  -6.069  1.00  5.40           H  
ATOM    621  N   LYS A  44      -3.977  38.274  -5.406  1.00  7.51           N  
ATOM    622  CA  LYS A  44      -2.919  39.167  -4.941  1.00  7.51           C  
ATOM    623  C   LYS A  44      -2.605  40.274  -5.959  1.00  7.51           C  
ATOM    624  O   LYS A  44      -2.337  41.416  -5.580  1.00  7.51           O  
ATOM    625  CB  LYS A  44      -1.660  38.363  -4.611  1.00  7.51           C  
ATOM    626  CG  LYS A  44      -1.796  37.484  -3.369  1.00  7.51           C  
ATOM    627  CD  LYS A  44      -0.534  36.681  -3.109  1.00  7.51           C  
ATOM    628  CE  LYS A  44      -0.687  35.802  -1.876  1.00  7.51           C  
ATOM    629  NZ  LYS A  44       0.533  34.989  -1.622  1.00  7.51           N  
ATOM    630  H   LYS A  44      -3.746  37.308  -5.647  1.00  7.51           H  
ATOM    631  HA  LYS A  44      -3.263  39.650  -4.027  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      -1.412  37.718  -5.452  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      -0.823  39.045  -4.461  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      -2.005  38.111  -2.503  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      -2.632  36.798  -3.509  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      -0.327  36.048  -3.974  1.00  7.51           H  
ATOM    637 2HD  LYS A  44       0.307  37.357  -2.962  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      -0.881  36.432  -1.011  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      -1.536  35.130  -2.023  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44       0.393  34.420  -0.801  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44       0.711  34.394  -2.420  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44       1.320  35.604  -1.478  1.00  7.51           H  
ATOM    643  N   GLN A  45      -2.640  39.936  -7.255  1.00 10.62           N  
ATOM    644  CA  GLN A  45      -2.375  40.893  -8.335  1.00 10.62           C  
ATOM    645  C   GLN A  45      -3.416  42.009  -8.412  1.00 10.62           C  
ATOM    646  O   GLN A  45      -3.088  43.154  -8.713  1.00 10.62           O  
ATOM    647  CB  GLN A  45      -2.358  40.188  -9.694  1.00 10.62           C  
ATOM    648  CG  GLN A  45      -1.185  39.264  -9.945  1.00 10.62           C  
ATOM    649  CD  GLN A  45      -1.394  38.416 -11.206  1.00 10.62           C  
ATOM    650  OE1 GLN A  45      -2.527  38.310 -11.720  1.00 10.62           O  
ATOM    651  NE2 GLN A  45      -0.316  37.812 -11.705  1.00 10.62           N  
ATOM    652  H   GLN A  45      -2.833  38.964  -7.496  1.00 10.62           H  
ATOM    653  HA  GLN A  45      -1.403  41.351  -8.153  1.00 10.62           H  
ATOM    654 1HB  GLN A  45      -3.269  39.602  -9.794  1.00 10.62           H  
ATOM    655 2HB  GLN A  45      -2.369  40.935 -10.483  1.00 10.62           H  
ATOM    656 1HG  GLN A  45      -0.295  39.875 -10.094  1.00 10.62           H  
ATOM    657 2HG  GLN A  45      -1.044  38.617  -9.103  1.00 10.62           H  
ATOM    658 1HE2 GLN A  45      -0.391  37.246 -12.526  1.00 10.62           H  
ATOM    659 2HE2 GLN A  45       0.573  37.931 -11.260  1.00 10.62           H  
ATOM    660  N   GLN A  46      -4.677  41.659  -8.157  1.00 14.60           N  
ATOM    661  CA  GLN A  46      -5.771  42.623  -8.256  1.00 14.60           C  
ATOM    662  C   GLN A  46      -5.515  43.879  -7.409  1.00 14.60           C  
ATOM    663  O   GLN A  46      -5.363  43.777  -6.185  1.00 14.60           O  
ATOM    664  CB  GLN A  46      -7.063  41.943  -7.782  1.00 14.60           C  
ATOM    665  CG  GLN A  46      -8.321  42.833  -7.676  1.00 14.60           C  
ATOM    666  CD  GLN A  46      -8.885  43.334  -8.998  1.00 14.60           C  
ATOM    667  OE1 GLN A  46      -9.134  42.560  -9.931  1.00 14.60           O  
ATOM    668  NE2 GLN A  46      -9.123  44.641  -9.070  1.00 14.60           N  
ATOM    669  H   GLN A  46      -4.885  40.683  -7.937  1.00 14.60           H  
ATOM    670  HA  GLN A  46      -5.876  42.863  -9.301  1.00 14.60           H  
ATOM    671 1HB  GLN A  46      -7.293  41.114  -8.458  1.00 14.60           H  
ATOM    672 2HB  GLN A  46      -6.889  41.501  -6.799  1.00 14.60           H  
ATOM    673 1HG  GLN A  46      -9.101  42.264  -7.171  1.00 14.60           H  
ATOM    674 2HG  GLN A  46      -8.064  43.711  -7.080  1.00 14.60           H  
ATOM    675 1HE2 GLN A  46      -9.506  45.040  -9.902  1.00 14.60           H  
ATOM    676 2HE2 GLN A  46      -8.910  45.238  -8.273  1.00 14.60           H  
ATOM    677  N   PRO A  47      -5.490  45.097  -8.004  1.00 18.80           N  
ATOM    678  CA  PRO A  47      -5.260  46.332  -7.292  1.00 18.80           C  
ATOM    679  C   PRO A  47      -6.425  46.628  -6.377  1.00 18.80           C  
ATOM    680  O   PRO A  47      -7.589  46.422  -6.733  1.00 18.80           O  
ATOM    681  CB  PRO A  47      -5.117  47.364  -8.419  1.00 18.80           C  
ATOM    682  CG  PRO A  47      -5.857  46.763  -9.599  1.00 18.80           C  
ATOM    683  CD  PRO A  47      -5.651  45.263  -9.471  1.00 18.80           C  
ATOM    684  HA  PRO A  47      -4.326  46.242  -6.718  1.00 18.80           H  
ATOM    685 1HB  PRO A  47      -5.540  48.325  -8.097  1.00 18.80           H  
ATOM    686 2HB  PRO A  47      -4.051  47.536  -8.631  1.00 18.80           H  
ATOM    687 1HG  PRO A  47      -6.918  47.047  -9.569  1.00 18.80           H  
ATOM    688 2HG  PRO A  47      -5.450  47.164 -10.539  1.00 18.80           H  
ATOM    689 1HD  PRO A  47      -6.542  44.785  -9.859  1.00 18.80           H  
ATOM    690 2HD  PRO A  47      -4.738  44.939  -9.994  1.00 18.80           H  
ATOM    691  N   GLN A  48      -6.132  47.211  -5.231  1.00 22.21           N  
ATOM    692  CA  GLN A  48      -7.180  47.515  -4.278  1.00 22.21           C  
ATOM    693  C   GLN A  48      -7.785  48.885  -4.541  1.00 22.21           C  
ATOM    694  O   GLN A  48      -7.602  49.843  -3.786  1.00 22.21           O  
ATOM    695  CB  GLN A  48      -6.618  47.370  -2.871  1.00 22.21           C  
ATOM    696  CG  GLN A  48      -6.081  45.950  -2.612  1.00 22.21           C  
ATOM    697  CD  GLN A  48      -7.171  44.875  -2.677  1.00 22.21           C  
ATOM    698  OE1 GLN A  48      -8.090  44.882  -1.849  1.00 22.21           O  
ATOM    699  NE2 GLN A  48      -7.076  43.946  -3.647  1.00 22.21           N  
ATOM    700  H   GLN A  48      -5.168  47.397  -4.992  1.00 22.21           H  
ATOM    701  HA  GLN A  48      -7.972  46.775  -4.396  1.00 22.21           H  
ATOM    702 1HB  GLN A  48      -5.808  48.084  -2.717  1.00 22.21           H  
ATOM    703 2HB  GLN A  48      -7.396  47.585  -2.139  1.00 22.21           H  
ATOM    704 1HG  GLN A  48      -5.330  45.713  -3.367  1.00 22.21           H  
ATOM    705 2HG  GLN A  48      -5.629  45.920  -1.618  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48      -7.767  43.227  -3.715  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48      -6.305  43.940  -4.331  1.00 22.21           H  
ATOM    708  N   THR A  49      -8.564  48.943  -5.614  1.00 24.13           N  
ATOM    709  CA  THR A  49      -9.127  50.194  -6.117  1.00 24.13           C  
ATOM    710  C   THR A  49     -10.251  50.729  -5.234  1.00 24.13           C  
ATOM    711  O   THR A  49     -10.659  51.883  -5.362  1.00 24.13           O  
ATOM    712  CB  THR A  49      -9.651  50.004  -7.549  1.00 24.13           C  
ATOM    713  OG1 THR A  49     -10.704  49.036  -7.555  1.00 24.13           O  
ATOM    714  CG2 THR A  49      -8.526  49.517  -8.445  1.00 24.13           C  
ATOM    715  H   THR A  49      -8.665  48.075  -6.141  1.00 24.13           H  
ATOM    716  HA  THR A  49      -8.334  50.943  -6.138  1.00 24.13           H  
ATOM    717  HB  THR A  49     -10.032  50.953  -7.929  1.00 24.13           H  
ATOM    718  HG1 THR A  49     -11.495  49.421  -7.168  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      -8.900  49.378  -9.460  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      -7.719  50.244  -8.451  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      -8.158  48.568  -8.064  1.00 24.13           H  
ATOM    722  N   GLY A  50     -10.747  49.884  -4.336  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -11.805  50.247  -3.405  1.00 24.67           C  
ATOM    724  C   GLY A  50     -11.271  50.765  -2.062  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.052  51.000  -1.143  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.360  48.953  -4.303  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.435  51.013  -3.859  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.441  49.381  -3.234  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.947  50.935  -1.933  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.353  51.369  -0.668  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.858  52.763  -0.228  1.00 24.67           C  
ATOM    732  O   ASP A  51      -9.488  53.780  -0.835  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.830  51.380  -0.820  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -7.008  51.751   0.434  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.507  52.444   1.325  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.839  51.351   0.475  1.00 24.67           O  
ATOM    737  H   ASP A  51      -9.324  50.721  -2.715  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -9.600  50.606   0.059  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.512  50.387  -1.160  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.571  52.072  -1.619  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.614  52.865   0.887  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -11.246  54.074   1.369  1.00 24.67           C  
ATOM    743  C   PRO A  52     -10.256  55.125   1.845  1.00 24.67           C  
ATOM    744  O   PRO A  52     -10.605  56.307   1.958  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -12.109  53.567   2.535  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -11.409  52.320   3.020  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -10.799  51.698   1.790  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -11.884  54.474   0.568  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.183  54.343   3.307  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -13.132  53.366   2.179  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -10.651  52.582   3.778  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -12.129  51.652   3.513  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -9.822  51.270   2.085  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -11.482  50.958   1.349  1.00 24.67           H  
ATOM    755  N   SER A  53      -9.005  54.729   2.133  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.077  55.734   2.624  1.00 24.67           C  
ATOM    757  C   SER A  53      -7.461  56.472   1.450  1.00 24.67           C  
ATOM    758  O   SER A  53      -6.980  57.605   1.583  1.00 24.67           O  
ATOM    759  CB  SER A  53      -7.005  55.113   3.516  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.126  54.281   2.808  1.00 24.67           O  
ATOM    761  H   SER A  53      -8.675  53.766   1.989  1.00 24.67           H  
ATOM    762  HA  SER A  53      -8.629  56.451   3.228  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -6.439  55.905   4.003  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -7.491  54.533   4.301  1.00 24.67           H  
ATOM    765  HG  SER A  53      -6.682  53.613   2.345  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.525  55.858   0.267  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -6.963  56.486  -0.907  1.00 24.67           C  
ATOM    768  C   LYS A  54      -8.063  57.329  -1.510  1.00 24.67           C  
ATOM    769  O   LYS A  54      -7.827  58.437  -1.996  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -6.418  55.430  -1.863  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -5.189  54.695  -1.276  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.618  53.637  -2.211  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -3.372  52.977  -1.610  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -3.679  52.258  -0.323  1.00 24.67           N  
ATOM    775  H   LYS A  54      -7.975  54.945   0.175  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -6.143  57.140  -0.615  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -7.195  54.685  -2.070  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -6.137  55.894  -2.808  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -4.410  55.424  -1.046  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.485  54.209  -0.343  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -5.369  52.864  -2.380  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -4.359  54.086  -3.167  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -2.973  52.259  -2.327  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.613  53.736  -1.419  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -2.855  51.826   0.047  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.048  52.900   0.356  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -4.401  51.531  -0.467  1.00 24.67           H  
ATOM    788  N   SER A  55      -9.305  56.849  -1.367  1.00 24.67           N  
ATOM    789  CA  SER A  55     -10.430  57.631  -1.842  1.00 24.67           C  
ATOM    790  C   SER A  55     -10.506  58.909  -1.012  1.00 24.67           C  
ATOM    791  O   SER A  55     -10.651  60.010  -1.559  1.00 24.67           O  
ATOM    792  CB  SER A  55     -11.717  56.845  -1.706  1.00 24.67           C  
ATOM    793  OG  SER A  55     -11.718  55.723  -2.544  1.00 24.67           O  
ATOM    794  H   SER A  55      -9.448  55.916  -0.979  1.00 24.67           H  
ATOM    795  HA  SER A  55     -10.267  57.895  -2.888  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -11.842  56.534  -0.675  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -12.558  57.489  -1.957  1.00 24.67           H  
ATOM    798  HG  SER A  55     -11.006  55.146  -2.224  1.00 24.67           H  
ATOM    799  N   SER A  56     -10.336  58.771   0.314  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.372  59.915   1.204  1.00 24.67           C  
ATOM    801  C   SER A  56      -9.220  60.872   0.925  1.00 24.67           C  
ATOM    802  O   SER A  56      -9.437  62.081   0.843  1.00 24.67           O  
ATOM    803  CB  SER A  56     -10.303  59.463   2.649  1.00 24.67           C  
ATOM    804  OG  SER A  56     -11.440  58.719   3.002  1.00 24.67           O  
ATOM    805  H   SER A  56     -10.232  57.844   0.728  1.00 24.67           H  
ATOM    806  HA  SER A  56     -11.309  60.446   1.047  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -9.408  58.859   2.799  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -10.221  60.336   3.294  1.00 24.67           H  
ATOM    809  HG  SER A  56     -11.330  57.845   2.563  1.00 24.67           H  
ATOM    810  N   SER A  57      -8.009  60.338   0.707  1.00 24.67           N  
ATOM    811  CA  SER A  57      -6.853  61.184   0.434  1.00 24.67           C  
ATOM    812  C   SER A  57      -7.044  62.002  -0.835  1.00 24.67           C  
ATOM    813  O   SER A  57      -6.681  63.175  -0.885  1.00 24.67           O  
ATOM    814  CB  SER A  57      -5.603  60.340   0.292  1.00 24.67           C  
ATOM    815  OG  SER A  57      -5.273  59.705   1.502  1.00 24.67           O  
ATOM    816  H   SER A  57      -7.858  59.332   0.790  1.00 24.67           H  
ATOM    817  HA  SER A  57      -6.727  61.872   1.271  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -5.760  59.592  -0.484  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -4.780  60.973  -0.026  1.00 24.67           H  
ATOM    820  HG  SER A  57      -5.940  58.994   1.625  1.00 24.67           H  
ATOM    821  N   ASN A  58      -7.619  61.391  -1.867  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -7.865  62.095  -3.116  1.00 24.67           C  
ATOM    823  C   ASN A  58      -9.022  63.098  -3.012  1.00 24.67           C  
ATOM    824  O   ASN A  58      -9.012  64.135  -3.676  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -8.132  61.098  -4.221  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -6.892  60.359  -4.639  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -5.765  60.849  -4.478  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -7.071  59.181  -5.176  1.00 24.67           N  
ATOM    829  H   ASN A  58      -7.874  60.404  -1.796  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -6.969  62.664  -3.367  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -8.873  60.372  -3.872  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -8.555  61.611  -5.084  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.284  58.641  -5.472  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -7.996  58.820  -5.284  1.00 24.67           H  
ATOM    835  N   SER A  59     -10.022  62.779  -2.180  1.00 24.67           N  
ATOM    836  CA  SER A  59     -11.211  63.613  -2.024  1.00 24.67           C  
ATOM    837  C   SER A  59     -11.008  64.902  -1.218  1.00 24.67           C  
ATOM    838  O   SER A  59     -11.545  65.949  -1.597  1.00 24.67           O  
ATOM    839  CB  SER A  59     -12.292  62.800  -1.338  1.00 24.67           C  
ATOM    840  OG  SER A  59     -12.693  61.715  -2.136  1.00 24.67           O  
ATOM    841  H   SER A  59      -9.988  61.898  -1.674  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.555  63.888  -3.019  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -11.917  62.436  -0.383  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -13.146  63.443  -1.129  1.00 24.67           H  
ATOM    845  HG  SER A  59     -11.930  61.092  -2.134  1.00 24.67           H  
ATOM    846  N   ASP A  60     -10.248  64.819  -0.120  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -10.049  65.948   0.788  1.00 24.67           C  
ATOM    848  C   ASP A  60      -8.667  66.592   0.665  1.00 24.67           C  
ATOM    849  O   ASP A  60      -8.555  67.704   0.145  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -7.783  66.207   1.432  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -10.277  65.498   2.237  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.748  65.144   2.551  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -12.615  65.535   1.803  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -11.978  64.480   3.532  1.00 24.67           O  
ATOM    855  H   ASP A  60      -9.833  63.915   0.115  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -10.792  66.709   0.549  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -9.661  64.615   2.436  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -9.952  66.283   2.919  1.00 24.67           H  
ENDMDL

REMARK ID 643696 DOMAINID 637281 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.392   2.242   2.143  1.00  7.07           N  
ATOM      2  CA  GLU A   1       2.006   2.584   0.779  1.00  7.07           C  
ATOM      3  C   GLU A   1       2.174   4.075   0.530  1.00  7.07           C  
ATOM      4  O   GLU A   1       1.627   4.911   1.255  1.00  7.07           O  
ATOM      5  CB  GLU A   1       0.552   2.173   0.506  1.00  7.07           C  
ATOM      6  CG  GLU A   1       0.080   2.414  -0.936  1.00  7.07           C  
ATOM      7  CD  GLU A   1      -1.361   2.000  -1.178  1.00  7.07           C  
ATOM      8  OE1 GLU A   1      -1.967   1.454  -0.284  1.00  7.07           O  
ATOM      9  OE2 GLU A   1      -1.850   2.235  -2.260  1.00  7.07           O  
ATOM     10 1H   GLU A   1       3.068   1.489   2.124  1.00  7.07           H  
ATOM     11 2H   GLU A   1       2.806   3.053   2.582  1.00  7.07           H  
ATOM     12 3H   GLU A   1       1.577   1.951   2.667  1.00  7.07           H  
ATOM     13  HA  GLU A   1       2.658   2.048   0.087  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       0.426   1.113   0.728  1.00  7.07           H  
ATOM     15 2HB  GLU A   1      -0.113   2.727   1.171  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       0.187   3.471  -1.176  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       0.728   1.857  -1.609  1.00  7.07           H  
ATOM     18  N   ASN A   2       2.888   4.427  -0.533  1.00  6.24           N  
ATOM     19  CA  ASN A   2       3.128   5.838  -0.842  1.00  6.24           C  
ATOM     20  C   ASN A   2       1.947   6.471  -1.563  1.00  6.24           C  
ATOM     21  O   ASN A   2       2.011   6.782  -2.751  1.00  6.24           O  
ATOM     22  CB  ASN A   2       4.389   5.998  -1.670  1.00  6.24           C  
ATOM     23  CG  ASN A   2       5.623   5.613  -0.904  1.00  6.24           C  
ATOM     24  OD1 ASN A   2       5.754   5.919   0.287  1.00  6.24           O  
ATOM     25  ND2 ASN A   2       6.532   4.942  -1.564  1.00  6.24           N  
ATOM     26  H   ASN A   2       3.295   3.719  -1.128  1.00  6.24           H  
ATOM     27  HA  ASN A   2       3.260   6.381   0.095  1.00  6.24           H  
ATOM     28 1HB  ASN A   2       4.320   5.381  -2.567  1.00  6.24           H  
ATOM     29 2HB  ASN A   2       4.482   7.038  -1.992  1.00  6.24           H  
ATOM     30 1HD2 ASN A   2       7.374   4.657  -1.105  1.00  6.24           H  
ATOM     31 2HD2 ASN A   2       6.386   4.715  -2.526  1.00  6.24           H  
ATOM     32  N   VAL A   3       0.859   6.632  -0.827  1.00  5.33           N  
ATOM     33  CA  VAL A   3      -0.363   7.177  -1.392  1.00  5.33           C  
ATOM     34  C   VAL A   3      -0.156   8.633  -1.751  1.00  5.33           C  
ATOM     35  O   VAL A   3       0.324   9.421  -0.932  1.00  5.33           O  
ATOM     36  CB  VAL A   3      -1.528   7.054  -0.388  1.00  5.33           C  
ATOM     37  CG1 VAL A   3      -2.782   7.737  -0.940  1.00  5.33           C  
ATOM     38  CG2 VAL A   3      -1.792   5.586  -0.108  1.00  5.33           C  
ATOM     39  H   VAL A   3       0.903   6.333   0.145  1.00  5.33           H  
ATOM     40  HA  VAL A   3      -0.612   6.619  -2.295  1.00  5.33           H  
ATOM     41  HB  VAL A   3      -1.259   7.561   0.538  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3      -3.591   7.650  -0.215  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3      -2.580   8.790  -1.124  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3      -3.079   7.258  -1.873  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3      -2.605   5.489   0.610  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3      -2.063   5.077  -1.035  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3      -0.894   5.130   0.304  1.00  5.33           H  
ATOM     48  N   LEU A   4      -0.521   8.989  -2.972  1.00  4.45           N  
ATOM     49  CA  LEU A   4      -0.384  10.356  -3.435  1.00  4.45           C  
ATOM     50  C   LEU A   4      -1.742  11.026  -3.319  1.00  4.45           C  
ATOM     51  O   LEU A   4      -2.760  10.382  -3.584  1.00  4.45           O  
ATOM     52  CB  LEU A   4       0.105  10.341  -4.885  1.00  4.45           C  
ATOM     53  CG  LEU A   4       1.442   9.583  -5.108  1.00  4.45           C  
ATOM     54  CD1 LEU A   4       1.787   9.583  -6.578  1.00  4.45           C  
ATOM     55  CD2 LEU A   4       2.547  10.231  -4.300  1.00  4.45           C  
ATOM     56  H   LEU A   4      -0.894   8.288  -3.596  1.00  4.45           H  
ATOM     57  HA  LEU A   4       0.334  10.887  -2.809  1.00  4.45           H  
ATOM     58 1HB  LEU A   4      -0.655   9.869  -5.502  1.00  4.45           H  
ATOM     59 2HB  LEU A   4       0.229  11.355  -5.219  1.00  4.45           H  
ATOM     60  HG  LEU A   4       1.321   8.546  -4.784  1.00  4.45           H  
ATOM     61 1HD1 LEU A   4       2.708   9.033  -6.728  1.00  4.45           H  
ATOM     62 2HD1 LEU A   4       0.987   9.104  -7.139  1.00  4.45           H  
ATOM     63 3HD1 LEU A   4       1.915  10.607  -6.917  1.00  4.45           H  
ATOM     64 1HD2 LEU A   4       3.465   9.687  -4.447  1.00  4.45           H  
ATOM     65 2HD2 LEU A   4       2.681  11.257  -4.626  1.00  4.45           H  
ATOM     66 3HD2 LEU A   4       2.285  10.215  -3.240  1.00  4.45           H  
ATOM     67  N   LYS A   5      -1.772  12.295  -2.918  1.00  3.71           N  
ATOM     68  CA  LYS A   5      -3.048  12.993  -2.775  1.00  3.71           C  
ATOM     69  C   LYS A   5      -3.034  14.370  -3.416  1.00  3.71           C  
ATOM     70  O   LYS A   5      -2.030  15.067  -3.386  1.00  3.71           O  
ATOM     71  CB  LYS A   5      -3.412  13.125  -1.293  1.00  3.71           C  
ATOM     72  CG  LYS A   5      -3.639  11.785  -0.569  1.00  3.71           C  
ATOM     73  CD  LYS A   5      -4.108  11.988   0.862  1.00  3.71           C  
ATOM     74  CE  LYS A   5      -4.333  10.653   1.563  1.00  3.71           C  
ATOM     75  NZ  LYS A   5      -4.804  10.837   2.967  1.00  3.71           N  
ATOM     76  H   LYS A   5      -0.904  12.774  -2.714  1.00  3.71           H  
ATOM     77  HA  LYS A   5      -3.819  12.410  -3.272  1.00  3.71           H  
ATOM     78 1HB  LYS A   5      -2.612  13.653  -0.774  1.00  3.71           H  
ATOM     79 2HB  LYS A   5      -4.319  13.726  -1.193  1.00  3.71           H  
ATOM     80 1HG  LYS A   5      -4.375  11.191  -1.113  1.00  3.71           H  
ATOM     81 2HG  LYS A   5      -2.703  11.228  -0.540  1.00  3.71           H  
ATOM     82 1HD  LYS A   5      -3.361  12.557   1.416  1.00  3.71           H  
ATOM     83 2HD  LYS A   5      -5.043  12.548   0.864  1.00  3.71           H  
ATOM     84 1HE  LYS A   5      -5.080  10.085   1.012  1.00  3.71           H  
ATOM     85 2HE  LYS A   5      -3.398  10.090   1.573  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5      -4.945   9.935   3.398  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5      -4.112  11.356   3.490  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5      -5.675  11.349   2.965  1.00  3.71           H  
ATOM     89  N   CYS A   6      -4.172  14.774  -3.967  1.00  3.15           N  
ATOM     90  CA  CYS A   6      -4.303  16.107  -4.545  1.00  3.15           C  
ATOM     91  C   CYS A   6      -4.391  17.141  -3.427  1.00  3.15           C  
ATOM     92  O   CYS A   6      -5.187  16.965  -2.502  1.00  3.15           O  
ATOM     93  CB  CYS A   6      -5.552  16.174  -5.422  1.00  3.15           C  
ATOM     94  SG  CYS A   6      -5.780  17.736  -6.345  1.00  3.15           S  
ATOM     95  H   CYS A   6      -4.961  14.150  -3.973  1.00  3.15           H  
ATOM     96  HA  CYS A   6      -3.433  16.291  -5.164  1.00  3.15           H  
ATOM     97 1HB  CYS A   6      -5.496  15.371  -6.140  1.00  3.15           H  
ATOM     98 2HB  CYS A   6      -6.442  16.009  -4.810  1.00  3.15           H  
ATOM     99  N   PRO A   7      -3.582  18.219  -3.434  1.00  2.75           N  
ATOM    100  CA  PRO A   7      -3.546  19.251  -2.406  1.00  2.75           C  
ATOM    101  C   PRO A   7      -4.844  20.059  -2.264  1.00  2.75           C  
ATOM    102  O   PRO A   7      -5.048  20.715  -1.244  1.00  2.75           O  
ATOM    103  CB  PRO A   7      -2.381  20.140  -2.861  1.00  2.75           C  
ATOM    104  CG  PRO A   7      -2.267  19.906  -4.346  1.00  2.75           C  
ATOM    105  CD  PRO A   7      -2.639  18.457  -4.544  1.00  2.75           C  
ATOM    106  HA  PRO A   7      -3.300  18.769  -1.445  1.00  2.75           H  
ATOM    107 1HB  PRO A   7      -2.597  21.195  -2.616  1.00  2.75           H  
ATOM    108 2HB  PRO A   7      -1.467  19.867  -2.320  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      -2.938  20.591  -4.883  1.00  2.75           H  
ATOM    110 2HG  PRO A   7      -1.243  20.122  -4.690  1.00  2.75           H  
ATOM    111 1HD  PRO A   7      -3.120  18.386  -5.515  1.00  2.75           H  
ATOM    112 2HD  PRO A   7      -1.753  17.798  -4.464  1.00  2.75           H  
ATOM    113  N   THR A   8      -5.698  20.042  -3.289  1.00  2.47           N  
ATOM    114  CA  THR A   8      -6.949  20.793  -3.247  1.00  2.47           C  
ATOM    115  C   THR A   8      -8.130  19.948  -2.696  1.00  2.47           C  
ATOM    116  O   THR A   8      -8.516  18.965  -3.323  1.00  2.47           O  
ATOM    117  CB  THR A   8      -7.281  21.318  -4.645  1.00  2.47           C  
ATOM    118  OG1 THR A   8      -6.254  22.224  -5.071  1.00  2.47           O  
ATOM    119  CG2 THR A   8      -8.632  21.996  -4.666  1.00  2.47           C  
ATOM    120  H   THR A   8      -5.488  19.487  -4.103  1.00  2.47           H  
ATOM    121  HA  THR A   8      -6.777  21.670  -2.645  1.00  2.47           H  
ATOM    122  HB  THR A   8      -7.287  20.490  -5.325  1.00  2.47           H  
ATOM    123  HG1 THR A   8      -6.108  22.883  -4.386  1.00  2.47           H  
ATOM    124 1HG2 THR A   8      -8.856  22.352  -5.670  1.00  2.47           H  
ATOM    125 2HG2 THR A   8      -9.382  21.287  -4.372  1.00  2.47           H  
ATOM    126 3HG2 THR A   8      -8.630  22.838  -3.977  1.00  2.47           H  
ATOM    127  N   PRO A   9      -8.778  20.355  -1.569  1.00  2.27           N  
ATOM    128  CA  PRO A   9      -9.880  19.661  -0.891  1.00  2.27           C  
ATOM    129  C   PRO A   9     -11.120  19.379  -1.738  1.00  2.27           C  
ATOM    130  O   PRO A   9     -11.896  18.481  -1.417  1.00  2.27           O  
ATOM    131  CB  PRO A   9     -10.258  20.655   0.220  1.00  2.27           C  
ATOM    132  CG  PRO A   9      -9.012  21.431   0.492  1.00  2.27           C  
ATOM    133  CD  PRO A   9      -8.330  21.572  -0.840  1.00  2.27           C  
ATOM    134  HA  PRO A   9      -9.495  18.726  -0.462  1.00  2.27           H  
ATOM    135 1HB  PRO A   9     -11.090  21.292  -0.117  1.00  2.27           H  
ATOM    136 2HB  PRO A   9     -10.619  20.107   1.106  1.00  2.27           H  
ATOM    137 1HG  PRO A   9      -9.261  22.403   0.946  1.00  2.27           H  
ATOM    138 2HG  PRO A   9      -8.388  20.896   1.224  1.00  2.27           H  
ATOM    139 1HD  PRO A   9      -8.639  22.491  -1.358  1.00  2.27           H  
ATOM    140 2HD  PRO A   9      -7.262  21.546  -0.612  1.00  2.27           H  
ATOM    141  N   GLY A  10     -11.324  20.140  -2.808  1.00  2.13           N  
ATOM    142  CA  GLY A  10     -12.491  19.951  -3.663  1.00  2.13           C  
ATOM    143  C   GLY A  10     -12.276  18.905  -4.760  1.00  2.13           C  
ATOM    144  O   GLY A  10     -13.171  18.661  -5.573  1.00  2.13           O  
ATOM    145  H   GLY A  10     -10.668  20.867  -3.042  1.00  2.13           H  
ATOM    146 1HA  GLY A  10     -13.343  19.660  -3.049  1.00  2.13           H  
ATOM    147 2HA  GLY A  10     -12.746  20.904  -4.127  1.00  2.13           H  
ATOM    148  N   CYS A  11     -11.092  18.302  -4.792  1.00  2.00           N  
ATOM    149  CA  CYS A  11     -10.751  17.342  -5.828  1.00  2.00           C  
ATOM    150  C   CYS A  11     -10.840  15.892  -5.392  1.00  2.00           C  
ATOM    151  O   CYS A  11     -10.701  15.562  -4.215  1.00  2.00           O  
ATOM    152  CB  CYS A  11      -9.351  17.607  -6.299  1.00  2.00           C  
ATOM    153  SG  CYS A  11      -9.150  19.208  -7.009  1.00  2.00           S  
ATOM    154  H   CYS A  11     -10.383  18.528  -4.093  1.00  2.00           H  
ATOM    155  HA  CYS A  11     -11.435  17.486  -6.660  1.00  2.00           H  
ATOM    156 1HB  CYS A  11      -8.672  17.527  -5.451  1.00  2.00           H  
ATOM    157 2HB  CYS A  11      -9.053  16.868  -7.029  1.00  2.00           H  
ATOM    158  HG  CYS A  11      -7.822  19.101  -7.151  1.00  2.00           H  
ATOM    159  N   THR A  12     -11.013  15.008  -6.374  1.00  1.89           N  
ATOM    160  CA  THR A  12     -11.018  13.570  -6.127  1.00  1.89           C  
ATOM    161  C   THR A  12      -9.610  13.006  -6.239  1.00  1.89           C  
ATOM    162  O   THR A  12      -9.308  11.919  -5.756  1.00  1.89           O  
ATOM    163  CB  THR A  12     -11.869  12.859  -7.181  1.00  1.89           C  
ATOM    164  OG1 THR A  12     -11.255  13.038  -8.478  1.00  1.89           O  
ATOM    165  CG2 THR A  12     -13.256  13.453  -7.215  1.00  1.89           C  
ATOM    166  H   THR A  12     -11.162  15.348  -7.314  1.00  1.89           H  
ATOM    167  HA  THR A  12     -11.401  13.374  -5.125  1.00  1.89           H  
ATOM    168  HB  THR A  12     -11.929  11.796  -6.951  1.00  1.89           H  
ATOM    169  HG1 THR A  12     -11.792  12.542  -9.147  1.00  1.89           H  
ATOM    170 1HG2 THR A  12     -13.847  12.943  -7.979  1.00  1.89           H  
ATOM    171 2HG2 THR A  12     -13.730  13.328  -6.242  1.00  1.89           H  
ATOM    172 3HG2 THR A  12     -13.192  14.515  -7.454  1.00  1.89           H  
ATOM    173  N   GLY A  13      -8.761  13.755  -6.934  1.00  1.82           N  
ATOM    174  CA  GLY A  13      -7.381  13.380  -7.202  1.00  1.82           C  
ATOM    175  C   GLY A  13      -7.229  12.432  -8.382  1.00  1.82           C  
ATOM    176  O   GLY A  13      -6.110  12.094  -8.769  1.00  1.82           O  
ATOM    177  H   GLY A  13      -9.104  14.631  -7.288  1.00  1.82           H  
ATOM    178 1HA  GLY A  13      -6.822  14.278  -7.420  1.00  1.82           H  
ATOM    179 2HA  GLY A  13      -6.944  12.935  -6.311  1.00  1.82           H  
ATOM    180  N   GLN A  14      -8.341  12.076  -9.023  1.00  1.81           N  
ATOM    181  CA  GLN A  14      -8.330  11.131 -10.135  1.00  1.81           C  
ATOM    182  C   GLN A  14      -7.493  11.620 -11.309  1.00  1.81           C  
ATOM    183  O   GLN A  14      -6.881  10.822 -12.021  1.00  1.81           O  
ATOM    184  CB  GLN A  14      -9.768  10.886 -10.568  1.00  1.81           C  
ATOM    185  CG  GLN A  14     -10.571  10.068  -9.558  1.00  1.81           C  
ATOM    186  CD  GLN A  14     -12.047  10.106  -9.844  1.00  1.81           C  
ATOM    187  OE1 GLN A  14     -12.585  11.213 -10.005  1.00  1.81           O  
ATOM    188  NE2 GLN A  14     -12.702   8.951  -9.910  1.00  1.81           N  
ATOM    189  H   GLN A  14      -9.245  12.423  -8.699  1.00  1.81           H  
ATOM    190  HA  GLN A  14      -7.902  10.194  -9.783  1.00  1.81           H  
ATOM    191 1HB  GLN A  14     -10.272  11.835 -10.728  1.00  1.81           H  
ATOM    192 2HB  GLN A  14      -9.772  10.348 -11.516  1.00  1.81           H  
ATOM    193 1HG  GLN A  14     -10.243   9.031  -9.605  1.00  1.81           H  
ATOM    194 2HG  GLN A  14     -10.394  10.467  -8.556  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14     -13.684   8.941 -10.096  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14     -12.211   8.090  -9.772  1.00  1.81           H  
ATOM    197  N   GLY A  15      -7.496  12.929 -11.525  1.00  1.91           N  
ATOM    198  CA  GLY A  15      -6.744  13.543 -12.604  1.00  1.91           C  
ATOM    199  C   GLY A  15      -5.445  14.210 -12.139  1.00  1.91           C  
ATOM    200  O   GLY A  15      -4.850  14.964 -12.907  1.00  1.91           O  
ATOM    201  H   GLY A  15      -8.028  13.514 -10.902  1.00  1.91           H  
ATOM    202 1HA  GLY A  15      -6.508  12.784 -13.350  1.00  1.91           H  
ATOM    203 2HA  GLY A  15      -7.371  14.282 -13.099  1.00  1.91           H  
ATOM    204  N   HIS A  16      -5.006  13.982 -10.893  1.00  2.14           N  
ATOM    205  CA  HIS A  16      -3.817  14.712 -10.448  1.00  2.14           C  
ATOM    206  C   HIS A  16      -2.608  14.358 -11.293  1.00  2.14           C  
ATOM    207  O   HIS A  16      -2.362  13.189 -11.607  1.00  2.14           O  
ATOM    208  CB  HIS A  16      -3.516  14.479  -8.953  1.00  2.14           C  
ATOM    209  CG  HIS A  16      -2.410  15.386  -8.442  1.00  2.14           C  
ATOM    210  ND1 HIS A  16      -1.085  15.072  -8.537  1.00  2.14           N  
ATOM    211  CD2 HIS A  16      -2.453  16.616  -7.899  1.00  2.14           C  
ATOM    212  CE1 HIS A  16      -0.368  16.065  -8.073  1.00  2.14           C  
ATOM    213  NE2 HIS A  16      -1.168  17.017  -7.687  1.00  2.14           N  
ATOM    214  H   HIS A  16      -5.469  13.322 -10.270  1.00  2.14           H  
ATOM    215  HA  HIS A  16      -3.982  15.779 -10.572  1.00  2.14           H  
ATOM    216 1HB  HIS A  16      -4.404  14.630  -8.363  1.00  2.14           H  
ATOM    217 2HB  HIS A  16      -3.207  13.448  -8.807  1.00  2.14           H  
ATOM    218  HD1 HIS A  16      -0.673  14.208  -8.857  1.00  2.14           H  
ATOM    219  HD2 HIS A  16      -3.251  17.284  -7.656  1.00  2.14           H  
ATOM    220  HE1 HIS A  16       0.707  16.009  -8.085  1.00  2.14           H  
ATOM    221  N   VAL A  17      -1.821  15.369 -11.637  1.00  2.55           N  
ATOM    222  CA  VAL A  17      -0.637  15.110 -12.428  1.00  2.55           C  
ATOM    223  C   VAL A  17       0.568  14.812 -11.560  1.00  2.55           C  
ATOM    224  O   VAL A  17       1.064  15.670 -10.835  1.00  2.55           O  
ATOM    225  CB  VAL A  17      -0.345  16.314 -13.321  1.00  2.55           C  
ATOM    226  CG1 VAL A  17       0.926  16.071 -14.129  1.00  2.55           C  
ATOM    227  CG2 VAL A  17      -1.554  16.564 -14.219  1.00  2.55           C  
ATOM    228  H   VAL A  17      -2.070  16.326 -11.369  1.00  2.55           H  
ATOM    229  HA  VAL A  17      -0.834  14.248 -13.065  1.00  2.55           H  
ATOM    230  HB  VAL A  17      -0.179  17.193 -12.695  1.00  2.55           H  
ATOM    231 1HG1 VAL A  17       1.128  16.942 -14.753  1.00  2.55           H  
ATOM    232 2HG1 VAL A  17       1.758  15.912 -13.451  1.00  2.55           H  
ATOM    233 3HG1 VAL A  17       0.792  15.194 -14.762  1.00  2.55           H  
ATOM    234 1HG2 VAL A  17      -1.366  17.434 -14.847  1.00  2.55           H  
ATOM    235 2HG2 VAL A  17      -1.732  15.692 -14.845  1.00  2.55           H  
ATOM    236 3HG2 VAL A  17      -2.436  16.751 -13.594  1.00  2.55           H  
ATOM    237  N   ASN A  18       1.054  13.583 -11.647  1.00  3.14           N  
ATOM    238  CA  ASN A  18       2.176  13.154 -10.825  1.00  3.14           C  
ATOM    239  C   ASN A  18       3.481  13.119 -11.612  1.00  3.14           C  
ATOM    240  O   ASN A  18       4.504  12.649 -11.106  1.00  3.14           O  
ATOM    241  CB  ASN A  18       1.876  11.800 -10.215  1.00  3.14           C  
ATOM    242  CG  ASN A  18       0.727  11.877  -9.247  1.00  3.14           C  
ATOM    243  OD1 ASN A  18       0.621  12.842  -8.487  1.00  3.14           O  
ATOM    244  ND2 ASN A  18      -0.130  10.887  -9.263  1.00  3.14           N  
ATOM    245  H   ASN A  18       0.605  12.920 -12.267  1.00  3.14           H  
ATOM    246  HA  ASN A  18       2.309  13.875 -10.018  1.00  3.14           H  
ATOM    247 1HB  ASN A  18       1.638  11.085 -11.002  1.00  3.14           H  
ATOM    248 2HB  ASN A  18       2.760  11.431  -9.687  1.00  3.14           H  
ATOM    249 1HD2 ASN A  18      -0.914  10.887  -8.640  1.00  3.14           H  
ATOM    250 2HD2 ASN A  18      -0.001  10.125  -9.899  1.00  3.14           H  
ATOM    251  N   SER A  19       3.450  13.630 -12.839  1.00  3.90           N  
ATOM    252  CA  SER A  19       4.640  13.612 -13.671  1.00  3.90           C  
ATOM    253  C   SER A  19       5.237  12.215 -13.673  1.00  3.90           C  
ATOM    254  O   SER A  19       4.518  11.223 -13.793  1.00  3.90           O  
ATOM    255  CB  SER A  19       5.660  14.617 -13.159  1.00  3.90           C  
ATOM    256  OG  SER A  19       6.749  14.717 -14.038  1.00  3.90           O  
ATOM    257  H   SER A  19       2.587  14.017 -13.189  1.00  3.90           H  
ATOM    258  HA  SER A  19       4.362  13.872 -14.693  1.00  3.90           H  
ATOM    259 1HB  SER A  19       5.184  15.592 -13.052  1.00  3.90           H  
ATOM    260 2HB  SER A  19       6.014  14.320 -12.173  1.00  3.90           H  
ATOM    261  HG  SER A  19       6.409  15.144 -14.834  1.00  3.90           H  
ATOM    262  N   ASN A  20       6.553  12.152 -13.528  1.00  4.73           N  
ATOM    263  CA  ASN A  20       7.274  10.887 -13.460  1.00  4.73           C  
ATOM    264  C   ASN A  20       7.862  10.612 -12.067  1.00  4.73           C  
ATOM    265  O   ASN A  20       8.823   9.840 -11.950  1.00  4.73           O  
ATOM    266  CB  ASN A  20       8.364  10.845 -14.518  1.00  4.73           C  
ATOM    267  CG  ASN A  20       7.809  10.785 -15.922  1.00  4.73           C  
ATOM    268  OD1 ASN A  20       7.299   9.745 -16.355  1.00  4.73           O  
ATOM    269  ND2 ASN A  20       7.903  11.875 -16.641  1.00  4.73           N  
ATOM    270  H   ASN A  20       7.067  13.027 -13.461  1.00  4.73           H  
ATOM    271  HA  ASN A  20       6.568  10.082 -13.670  1.00  4.73           H  
ATOM    272 1HB  ASN A  20       8.992  11.733 -14.426  1.00  4.73           H  
ATOM    273 2HB  ASN A  20       8.999   9.976 -14.353  1.00  4.73           H  
ATOM    274 1HD2 ASN A  20       7.552  11.887 -17.578  1.00  4.73           H  
ATOM    275 2HD2 ASN A  20       8.330  12.694 -16.257  1.00  4.73           H  
ATOM    276  N   ARG A  21       7.324  11.263 -11.023  1.00  5.40           N  
ATOM    277  CA  ARG A  21       7.850  11.080  -9.661  1.00  5.40           C  
ATOM    278  C   ARG A  21       6.747  11.006  -8.598  1.00  5.40           C  
ATOM    279  O   ARG A  21       5.851  11.854  -8.540  1.00  5.40           O  
ATOM    280  CB  ARG A  21       8.803  12.219  -9.289  1.00  5.40           C  
ATOM    281  CG  ARG A  21      10.107  12.327 -10.089  1.00  5.40           C  
ATOM    282  CD  ARG A  21      11.045  11.214  -9.752  1.00  5.40           C  
ATOM    283  NE  ARG A  21      12.329  11.351 -10.421  1.00  5.40           N  
ATOM    284  CZ  ARG A  21      12.611  10.911 -11.665  1.00  5.40           C  
ATOM    285  NH1 ARG A  21      11.699  10.287 -12.380  1.00  5.40           N  
ATOM    286  NH2 ARG A  21      13.821  11.101 -12.167  1.00  5.40           N  
ATOM    287  H   ARG A  21       6.506  11.860 -11.171  1.00  5.40           H  
ATOM    288  HA  ARG A  21       8.406  10.143  -9.636  1.00  5.40           H  
ATOM    289 1HB  ARG A  21       8.281  13.173  -9.360  1.00  5.40           H  
ATOM    290 2HB  ARG A  21       9.107  12.087  -8.261  1.00  5.40           H  
ATOM    291 1HG  ARG A  21       9.907  12.306 -11.157  1.00  5.40           H  
ATOM    292 2HG  ARG A  21      10.600  13.267  -9.839  1.00  5.40           H  
ATOM    293 1HD  ARG A  21      11.222  11.208  -8.677  1.00  5.40           H  
ATOM    294 2HD  ARG A  21      10.606  10.262 -10.050  1.00  5.40           H  
ATOM    295  HE  ARG A  21      13.067  11.821  -9.917  1.00  5.40           H  
ATOM    296 1HH1 ARG A  21      10.750  10.123 -12.008  1.00  5.40           H  
ATOM    297 2HH1 ARG A  21      11.927   9.959 -13.304  1.00  5.40           H  
ATOM    298 1HH2 ARG A  21      14.527  11.578 -11.621  1.00  5.40           H  
ATOM    299 2HH2 ARG A  21      14.039  10.772 -13.095  1.00  5.40           H  
ATOM    300  N   ASN A  22       6.874  10.071  -7.652  1.00  5.72           N  
ATOM    301  CA  ASN A  22       5.848   9.914  -6.613  1.00  5.72           C  
ATOM    302  C   ASN A  22       5.983  10.934  -5.480  1.00  5.72           C  
ATOM    303  O   ASN A  22       6.282  10.590  -4.338  1.00  5.72           O  
ATOM    304  CB  ASN A  22       5.893   8.504  -6.058  1.00  5.72           C  
ATOM    305  CG  ASN A  22       5.526   7.476  -7.089  1.00  5.72           C  
ATOM    306  OD1 ASN A  22       4.608   7.666  -7.893  1.00  5.72           O  
ATOM    307  ND2 ASN A  22       6.236   6.378  -7.083  1.00  5.72           N  
ATOM    308  H   ASN A  22       7.648   9.421  -7.689  1.00  5.72           H  
ATOM    309  HA  ASN A  22       4.873  10.075  -7.073  1.00  5.72           H  
ATOM    310 1HB  ASN A  22       6.899   8.294  -5.697  1.00  5.72           H  
ATOM    311 2HB  ASN A  22       5.220   8.412  -5.212  1.00  5.72           H  
ATOM    312 1HD2 ASN A  22       6.044   5.654  -7.747  1.00  5.72           H  
ATOM    313 2HD2 ASN A  22       6.974   6.260  -6.417  1.00  5.72           H  
ATOM    314  N   THR A  23       5.757  12.195  -5.840  1.00  5.62           N  
ATOM    315  CA  THR A  23       5.884  13.348  -4.953  1.00  5.62           C  
ATOM    316  C   THR A  23       4.617  14.172  -4.888  1.00  5.62           C  
ATOM    317  O   THR A  23       4.476  15.052  -4.040  1.00  5.62           O  
ATOM    318  CB  THR A  23       6.946  14.312  -5.496  1.00  5.62           C  
ATOM    319  OG1 THR A  23       6.476  14.853  -6.777  1.00  5.62           O  
ATOM    320  CG2 THR A  23       8.243  13.588  -5.704  1.00  5.62           C  
ATOM    321  H   THR A  23       5.533  12.334  -6.819  1.00  5.62           H  
ATOM    322  HA  THR A  23       6.138  13.004  -3.950  1.00  5.62           H  
ATOM    323  HB  THR A  23       7.102  15.118  -4.795  1.00  5.62           H  
ATOM    324  HG1 THR A  23       6.458  14.136  -7.438  1.00  5.62           H  
ATOM    325 1HG2 THR A  23       8.987  14.277  -6.101  1.00  5.62           H  
ATOM    326 2HG2 THR A  23       8.590  13.182  -4.755  1.00  5.62           H  
ATOM    327 3HG2 THR A  23       8.085  12.786  -6.400  1.00  5.62           H  
ATOM    328  N   HIS A  24       3.759  13.964  -5.879  1.00  5.15           N  
ATOM    329  CA  HIS A  24       2.583  14.782  -6.155  1.00  5.15           C  
ATOM    330  C   HIS A  24       2.834  16.304  -6.015  1.00  5.15           C  
ATOM    331  O   HIS A  24       1.969  17.045  -5.554  1.00  5.15           O  
ATOM    332  CB  HIS A  24       1.342  14.331  -5.340  1.00  5.15           C  
ATOM    333  CG  HIS A  24       1.405  14.362  -3.823  1.00  5.15           C  
ATOM    334  ND1 HIS A  24       1.987  13.359  -3.074  1.00  5.15           N  
ATOM    335  CD2 HIS A  24       0.932  15.259  -2.932  1.00  5.15           C  
ATOM    336  CE1 HIS A  24       1.871  13.639  -1.793  1.00  5.15           C  
ATOM    337  NE2 HIS A  24       1.234  14.784  -1.676  1.00  5.15           N  
ATOM    338  H   HIS A  24       3.951  13.191  -6.498  1.00  5.15           H  
ATOM    339  HA  HIS A  24       2.311  14.617  -7.197  1.00  5.15           H  
ATOM    340 1HB  HIS A  24       0.496  14.950  -5.622  1.00  5.15           H  
ATOM    341 2HB  HIS A  24       1.097  13.329  -5.640  1.00  5.15           H  
ATOM    342  HD2 HIS A  24       0.398  16.182  -3.166  1.00  5.15           H  
ATOM    343  HE1 HIS A  24       2.236  13.023  -0.971  1.00  5.15           H  
ATOM    344  HE2 HIS A  24       1.000  15.247  -0.811  1.00  5.15           H  
ATOM    345  N   ARG A  25       4.002  16.775  -6.504  1.00  4.47           N  
ATOM    346  CA  ARG A  25       4.342  18.207  -6.484  1.00  4.47           C  
ATOM    347  C   ARG A  25       4.169  18.975  -7.806  1.00  4.47           C  
ATOM    348  O   ARG A  25       4.721  20.064  -7.950  1.00  4.47           O  
ATOM    349  CB  ARG A  25       5.780  18.422  -6.031  1.00  4.47           C  
ATOM    350  CG  ARG A  25       6.090  18.032  -4.604  1.00  4.47           C  
ATOM    351  CD  ARG A  25       7.521  18.286  -4.275  1.00  4.47           C  
ATOM    352  NE  ARG A  25       7.851  17.911  -2.911  1.00  4.47           N  
ATOM    353  CZ  ARG A  25       9.054  18.116  -2.335  1.00  4.47           C  
ATOM    354  NH1 ARG A  25      10.019  18.700  -3.015  1.00  4.47           N  
ATOM    355  NH2 ARG A  25       9.264  17.732  -1.088  1.00  4.47           N  
ATOM    356  H   ARG A  25       4.711  16.106  -6.816  1.00  4.47           H  
ATOM    357  HA  ARG A  25       3.697  18.679  -5.743  1.00  4.47           H  
ATOM    358 1HB  ARG A  25       6.444  17.843  -6.673  1.00  4.47           H  
ATOM    359 2HB  ARG A  25       6.043  19.470  -6.149  1.00  4.47           H  
ATOM    360 1HG  ARG A  25       5.469  18.621  -3.926  1.00  4.47           H  
ATOM    361 2HG  ARG A  25       5.880  16.994  -4.460  1.00  4.47           H  
ATOM    362 1HD  ARG A  25       8.151  17.704  -4.949  1.00  4.47           H  
ATOM    363 2HD  ARG A  25       7.740  19.346  -4.401  1.00  4.47           H  
ATOM    364  HE  ARG A  25       7.132  17.460  -2.360  1.00  4.47           H  
ATOM    365 1HH1 ARG A  25       9.857  18.995  -3.967  1.00  4.47           H  
ATOM    366 2HH1 ARG A  25      10.919  18.856  -2.585  1.00  4.47           H  
ATOM    367 1HH2 ARG A  25       8.524  17.282  -0.566  1.00  4.47           H  
ATOM    368 2HH2 ARG A  25      10.165  17.886  -0.658  1.00  4.47           H  
ATOM    369  N   SER A  26       3.455  18.422  -8.787  1.00  3.74           N  
ATOM    370  CA  SER A  26       3.297  19.141 -10.059  1.00  3.74           C  
ATOM    371  C   SER A  26       2.642  20.493  -9.888  1.00  3.74           C  
ATOM    372  O   SER A  26       1.622  20.634  -9.215  1.00  3.74           O  
ATOM    373  CB  SER A  26       2.457  18.376 -11.061  1.00  3.74           C  
ATOM    374  OG  SER A  26       2.240  19.154 -12.252  1.00  3.74           O  
ATOM    375  H   SER A  26       3.012  17.527  -8.643  1.00  3.74           H  
ATOM    376  HA  SER A  26       4.289  19.293 -10.485  1.00  3.74           H  
ATOM    377 1HB  SER A  26       2.960  17.444 -11.320  1.00  3.74           H  
ATOM    378 2HB  SER A  26       1.496  18.119 -10.613  1.00  3.74           H  
ATOM    379  HG  SER A  26       2.077  18.499 -12.949  1.00  3.74           H  
ATOM    380  N   LEU A  27       3.151  21.466 -10.628  1.00  3.09           N  
ATOM    381  CA  LEU A  27       2.622  22.820 -10.614  1.00  3.09           C  
ATOM    382  C   LEU A  27       1.183  22.880 -11.107  1.00  3.09           C  
ATOM    383  O   LEU A  27       0.461  23.835 -10.818  1.00  3.09           O  
ATOM    384  CB  LEU A  27       3.481  23.721 -11.505  1.00  3.09           C  
ATOM    385  CG  LEU A  27       4.905  23.970 -11.017  1.00  3.09           C  
ATOM    386  CD1 LEU A  27       5.667  24.749 -12.078  1.00  3.09           C  
ATOM    387  CD2 LEU A  27       4.857  24.731  -9.710  1.00  3.09           C  
ATOM    388  H   LEU A  27       3.968  21.265 -11.184  1.00  3.09           H  
ATOM    389  HA  LEU A  27       2.654  23.191  -9.590  1.00  3.09           H  
ATOM    390 1HB  LEU A  27       3.537  23.278 -12.496  1.00  3.09           H  
ATOM    391 2HB  LEU A  27       2.989  24.690 -11.591  1.00  3.09           H  
ATOM    392  HG  LEU A  27       5.412  23.016 -10.862  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27       6.688  24.925 -11.739  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27       5.687  24.177 -13.005  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27       5.173  25.705 -12.251  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27       5.872  24.909  -9.355  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27       4.353  25.686  -9.865  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27       4.310  24.147  -8.969  1.00  3.09           H  
ATOM    399  N   SER A  28       0.782  21.890 -11.907  1.00  2.58           N  
ATOM    400  CA  SER A  28      -0.559  21.878 -12.463  1.00  2.58           C  
ATOM    401  C   SER A  28      -1.618  21.306 -11.508  1.00  2.58           C  
ATOM    402  O   SER A  28      -2.815  21.415 -11.779  1.00  2.58           O  
ATOM    403  CB  SER A  28      -0.545  21.122 -13.774  1.00  2.58           C  
ATOM    404  OG  SER A  28      -0.259  19.766 -13.591  1.00  2.58           O  
ATOM    405  H   SER A  28       1.403  21.099 -12.093  1.00  2.58           H  
ATOM    406  HA  SER A  28      -0.836  22.910 -12.679  1.00  2.58           H  
ATOM    407 1HB  SER A  28      -1.514  21.225 -14.259  1.00  2.58           H  
ATOM    408 2HB  SER A  28       0.198  21.564 -14.434  1.00  2.58           H  
ATOM    409  HG  SER A  28       0.542  19.715 -13.035  1.00  2.58           H  
ATOM    410  N   GLY A  29      -1.189  20.657 -10.420  1.00  2.21           N  
ATOM    411  CA  GLY A  29      -2.122  20.045  -9.473  1.00  2.21           C  
ATOM    412  C   GLY A  29      -3.154  19.160 -10.176  1.00  2.21           C  
ATOM    413  O   GLY A  29      -2.808  18.319 -11.017  1.00  2.21           O  
ATOM    414  H   GLY A  29      -0.192  20.617 -10.209  1.00  2.21           H  
ATOM    415 1HA  GLY A  29      -1.557  19.457  -8.753  1.00  2.21           H  
ATOM    416 2HA  GLY A  29      -2.632  20.828  -8.913  1.00  2.21           H  
ATOM    417  N   CYS A  30      -4.415  19.320  -9.761  1.00  1.97           N  
ATOM    418  CA  CYS A  30      -5.557  18.650 -10.374  1.00  1.97           C  
ATOM    419  C   CYS A  30      -6.245  19.542 -11.417  1.00  1.97           C  
ATOM    420  O   CYS A  30      -6.542  20.698 -11.103  1.00  1.97           O  
ATOM    421  CB  CYS A  30      -6.595  18.256  -9.333  1.00  1.97           C  
ATOM    422  SG  CYS A  30      -6.054  16.982  -8.238  1.00  1.97           S  
ATOM    423  H   CYS A  30      -4.587  19.994  -9.028  1.00  1.97           H  
ATOM    424  HA  CYS A  30      -5.188  17.737 -10.816  1.00  1.97           H  
ATOM    425 1HB  CYS A  30      -6.848  19.131  -8.746  1.00  1.97           H  
ATOM    426 2HB  CYS A  30      -7.502  17.912  -9.826  1.00  1.97           H  
ATOM    427  N   PRO A  31      -6.595  19.037 -12.616  1.00  1.84           N  
ATOM    428  CA  PRO A  31      -7.381  19.731 -13.635  1.00  1.84           C  
ATOM    429  C   PRO A  31      -8.691  20.256 -13.049  1.00  1.84           C  
ATOM    430  O   PRO A  31      -9.213  21.286 -13.479  1.00  1.84           O  
ATOM    431  CB  PRO A  31      -7.635  18.628 -14.661  1.00  1.84           C  
ATOM    432  CG  PRO A  31      -6.446  17.707 -14.512  1.00  1.84           C  
ATOM    433  CD  PRO A  31      -6.128  17.714 -13.029  1.00  1.84           C  
ATOM    434  HA  PRO A  31      -6.783  20.548 -14.062  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      -8.593  18.128 -14.456  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      -7.712  19.064 -15.670  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      -6.689  16.698 -14.880  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      -5.603  18.069 -15.118  1.00  1.84           H  
ATOM    439 1HD  PRO A  31      -6.677  16.919 -12.504  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      -5.028  17.619 -12.928  1.00  1.84           H  
ATOM    441  N   ILE A  32      -9.194  19.555 -12.030  1.00  1.80           N  
ATOM    442  CA  ILE A  32     -10.420  19.929 -11.356  1.00  1.80           C  
ATOM    443  C   ILE A  32     -10.228  21.266 -10.673  1.00  1.80           C  
ATOM    444  O   ILE A  32     -11.061  22.166 -10.795  1.00  1.80           O  
ATOM    445  CB  ILE A  32     -10.756  18.910 -10.261  1.00  1.80           C  
ATOM    446  CG1 ILE A  32     -11.107  17.551 -10.843  1.00  1.80           C  
ATOM    447  CG2 ILE A  32     -11.883  19.447  -9.378  1.00  1.80           C  
ATOM    448  CD1 ILE A  32     -11.146  16.449  -9.767  1.00  1.80           C  
ATOM    449  H   ILE A  32      -8.720  18.721 -11.728  1.00  1.80           H  
ATOM    450  HA  ILE A  32     -11.229  20.005 -12.082  1.00  1.80           H  
ATOM    451  HB  ILE A  32      -9.880  18.758  -9.666  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32     -12.084  17.606 -11.326  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32     -10.363  17.280 -11.595  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32     -12.097  18.738  -8.583  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32     -11.586  20.399  -8.935  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32     -12.778  19.594  -9.978  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32     -11.399  15.489 -10.226  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32     -10.168  16.376  -9.291  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32     -11.899  16.704  -9.023  1.00  1.80           H  
ATOM    460  N   ALA A  33      -9.118  21.390  -9.938  1.00  1.81           N  
ATOM    461  CA  ALA A  33      -8.813  22.615  -9.227  1.00  1.81           C  
ATOM    462  C   ALA A  33      -8.648  23.740 -10.214  1.00  1.81           C  
ATOM    463  O   ALA A  33      -9.102  24.861  -9.982  1.00  1.81           O  
ATOM    464  CB  ALA A  33      -7.548  22.465  -8.410  1.00  1.81           C  
ATOM    465  H   ALA A  33      -8.461  20.624  -9.901  1.00  1.81           H  
ATOM    466  HA  ALA A  33      -9.648  22.847  -8.564  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      -7.346  23.390  -7.878  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      -7.662  21.663  -7.700  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      -6.715  22.239  -9.071  1.00  1.81           H  
ATOM    470  N   ALA A  34      -8.016  23.442 -11.350  1.00  1.87           N  
ATOM    471  CA  ALA A  34      -7.842  24.485 -12.342  1.00  1.87           C  
ATOM    472  C   ALA A  34      -9.198  24.984 -12.819  1.00  1.87           C  
ATOM    473  O   ALA A  34      -9.431  26.192 -12.905  1.00  1.87           O  
ATOM    474  CB  ALA A  34      -7.036  23.968 -13.516  1.00  1.87           C  
ATOM    475  H   ALA A  34      -7.638  22.501 -11.493  1.00  1.87           H  
ATOM    476  HA  ALA A  34      -7.314  25.316 -11.876  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      -6.905  24.769 -14.242  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      -6.063  23.623 -13.167  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      -7.565  23.144 -13.983  1.00  1.87           H  
ATOM    480  N   ALA A  35     -10.125  24.057 -13.067  1.00  1.94           N  
ATOM    481  CA  ALA A  35     -11.453  24.434 -13.521  1.00  1.94           C  
ATOM    482  C   ALA A  35     -12.171  25.291 -12.487  1.00  1.94           C  
ATOM    483  O   ALA A  35     -12.827  26.276 -12.836  1.00  1.94           O  
ATOM    484  CB  ALA A  35     -12.268  23.194 -13.827  1.00  1.94           C  
ATOM    485  H   ALA A  35      -9.890  23.065 -12.979  1.00  1.94           H  
ATOM    486  HA  ALA A  35     -11.342  25.025 -14.431  1.00  1.94           H  
ATOM    487 1HB  ALA A  35     -13.249  23.484 -14.193  1.00  1.94           H  
ATOM    488 2HB  ALA A  35     -11.753  22.602 -14.583  1.00  1.94           H  
ATOM    489 3HB  ALA A  35     -12.378  22.603 -12.921  1.00  1.94           H  
ATOM    490  N   GLU A  36     -12.027  24.930 -11.207  1.00  2.02           N  
ATOM    491  CA  GLU A  36     -12.667  25.677 -10.132  1.00  2.02           C  
ATOM    492  C   GLU A  36     -12.120  27.094 -10.040  1.00  2.02           C  
ATOM    493  O   GLU A  36     -12.879  28.065  -9.955  1.00  2.02           O  
ATOM    494  CB  GLU A  36     -12.488  24.961  -8.788  1.00  2.02           C  
ATOM    495  CG  GLU A  36     -13.158  25.675  -7.609  1.00  2.02           C  
ATOM    496  CD  GLU A  36     -13.067  24.944  -6.266  1.00  2.02           C  
ATOM    497  OE1 GLU A  36     -12.539  23.862  -6.204  1.00  2.02           O  
ATOM    498  OE2 GLU A  36     -13.525  25.512  -5.292  1.00  2.02           O  
ATOM    499  H   GLU A  36     -11.482  24.093 -10.986  1.00  2.02           H  
ATOM    500  HA  GLU A  36     -13.733  25.740 -10.348  1.00  2.02           H  
ATOM    501 1HB  GLU A  36     -12.888  23.948  -8.858  1.00  2.02           H  
ATOM    502 2HB  GLU A  36     -11.424  24.875  -8.566  1.00  2.02           H  
ATOM    503 1HG  GLU A  36     -12.683  26.651  -7.501  1.00  2.02           H  
ATOM    504 2HG  GLU A  36     -14.205  25.841  -7.855  1.00  2.02           H  
ATOM    505  N   LYS A  37     -10.792  27.219 -10.086  1.00  2.17           N  
ATOM    506  CA  LYS A  37     -10.163  28.524  -9.980  1.00  2.17           C  
ATOM    507  C   LYS A  37     -10.553  29.412 -11.150  1.00  2.17           C  
ATOM    508  O   LYS A  37     -10.818  30.609 -10.974  1.00  2.17           O  
ATOM    509  CB  LYS A  37      -8.646  28.361  -9.916  1.00  2.17           C  
ATOM    510  CG  LYS A  37      -8.138  27.754  -8.606  1.00  2.17           C  
ATOM    511  CD  LYS A  37      -6.631  27.562  -8.630  1.00  2.17           C  
ATOM    512  CE  LYS A  37      -6.136  26.929  -7.338  1.00  2.17           C  
ATOM    513  NZ  LYS A  37      -4.662  26.708  -7.354  1.00  2.17           N  
ATOM    514  H   LYS A  37     -10.211  26.383 -10.170  1.00  2.17           H  
ATOM    515  HA  LYS A  37     -10.508  29.000  -9.062  1.00  2.17           H  
ATOM    516 1HB  LYS A  37      -8.324  27.705 -10.732  1.00  2.17           H  
ATOM    517 2HB  LYS A  37      -8.166  29.327 -10.060  1.00  2.17           H  
ATOM    518 1HG  LYS A  37      -8.397  28.414  -7.779  1.00  2.17           H  
ATOM    519 2HG  LYS A  37      -8.620  26.793  -8.443  1.00  2.17           H  
ATOM    520 1HD  LYS A  37      -6.369  26.912  -9.469  1.00  2.17           H  
ATOM    521 2HD  LYS A  37      -6.141  28.525  -8.769  1.00  2.17           H  
ATOM    522 1HE  LYS A  37      -6.386  27.581  -6.504  1.00  2.17           H  
ATOM    523 2HE  LYS A  37      -6.635  25.968  -7.200  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37      -4.376  26.286  -6.482  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37      -4.422  26.093  -8.120  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37      -4.189  27.593  -7.472  1.00  2.17           H  
ATOM    527  N   LEU A  38     -10.616  28.833 -12.350  1.00  2.49           N  
ATOM    528  CA  LEU A  38     -11.002  29.615 -13.508  1.00  2.49           C  
ATOM    529  C   LEU A  38     -12.454  30.037 -13.409  1.00  2.49           C  
ATOM    530  O   LEU A  38     -12.786  31.191 -13.686  1.00  2.49           O  
ATOM    531  CB  LEU A  38     -10.777  28.802 -14.777  1.00  2.49           C  
ATOM    532  CG  LEU A  38      -9.310  28.553 -15.130  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      -9.232  27.546 -16.261  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      -8.668  29.873 -15.519  1.00  2.49           C  
ATOM    535  H   LEU A  38     -10.373  27.847 -12.465  1.00  2.49           H  
ATOM    536  HA  LEU A  38     -10.381  30.507 -13.547  1.00  2.49           H  
ATOM    537 1HB  LEU A  38     -11.254  27.829 -14.647  1.00  2.49           H  
ATOM    538 2HB  LEU A  38     -11.249  29.315 -15.615  1.00  2.49           H  
ATOM    539  HG  LEU A  38      -8.790  28.143 -14.272  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      -8.189  27.359 -16.513  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      -9.702  26.614 -15.941  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      -9.754  27.939 -17.134  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      -7.620  29.709 -15.769  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      -9.189  30.288 -16.383  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      -8.738  30.571 -14.684  1.00  2.49           H  
ATOM    546  N   ALA A  39     -13.327  29.134 -12.959  1.00  3.14           N  
ATOM    547  CA  ALA A  39     -14.732  29.480 -12.859  1.00  3.14           C  
ATOM    548  C   ALA A  39     -14.937  30.638 -11.902  1.00  3.14           C  
ATOM    549  O   ALA A  39     -15.644  31.598 -12.222  1.00  3.14           O  
ATOM    550  CB  ALA A  39     -15.526  28.281 -12.383  1.00  3.14           C  
ATOM    551  H   ALA A  39     -13.030  28.185 -12.729  1.00  3.14           H  
ATOM    552  HA  ALA A  39     -15.081  29.784 -13.845  1.00  3.14           H  
ATOM    553 1HB  ALA A  39     -16.581  28.540 -12.324  1.00  3.14           H  
ATOM    554 2HB  ALA A  39     -15.387  27.455 -13.081  1.00  3.14           H  
ATOM    555 3HB  ALA A  39     -15.166  27.982 -11.396  1.00  3.14           H  
ATOM    556  N   LYS A  40     -14.252  30.589 -10.758  1.00  4.32           N  
ATOM    557  CA  LYS A  40     -14.385  31.647  -9.776  1.00  4.32           C  
ATOM    558  C   LYS A  40     -13.800  32.944 -10.300  1.00  4.32           C  
ATOM    559  O   LYS A  40     -14.366  34.019 -10.087  1.00  4.32           O  
ATOM    560  CB  LYS A  40     -13.724  31.239  -8.467  1.00  4.32           C  
ATOM    561  CG  LYS A  40     -14.474  30.139  -7.721  1.00  4.32           C  
ATOM    562  CD  LYS A  40     -13.771  29.751  -6.430  1.00  4.32           C  
ATOM    563  CE  LYS A  40     -14.532  28.647  -5.703  1.00  4.32           C  
ATOM    564  NZ  LYS A  40     -13.842  28.217  -4.455  1.00  4.32           N  
ATOM    565  H   LYS A  40     -13.665  29.777 -10.551  1.00  4.32           H  
ATOM    566  HA  LYS A  40     -15.447  31.811  -9.587  1.00  4.32           H  
ATOM    567 1HB  LYS A  40     -12.716  30.869  -8.680  1.00  4.32           H  
ATOM    568 2HB  LYS A  40     -13.630  32.102  -7.813  1.00  4.32           H  
ATOM    569 1HG  LYS A  40     -15.487  30.476  -7.496  1.00  4.32           H  
ATOM    570 2HG  LYS A  40     -14.535  29.259  -8.360  1.00  4.32           H  
ATOM    571 1HD  LYS A  40     -12.767  29.391  -6.665  1.00  4.32           H  
ATOM    572 2HD  LYS A  40     -13.688  30.617  -5.777  1.00  4.32           H  
ATOM    573 1HE  LYS A  40     -15.530  29.000  -5.451  1.00  4.32           H  
ATOM    574 2HE  LYS A  40     -14.624  27.794  -6.363  1.00  4.32           H  
ATOM    575 1HZ  LYS A  40     -14.376  27.472  -4.015  1.00  4.32           H  
ATOM    576 2HZ  LYS A  40     -12.909  27.877  -4.679  1.00  4.32           H  
ATOM    577 3HZ  LYS A  40     -13.765  28.996  -3.824  1.00  4.32           H  
ATOM    578  N   SER A  41     -12.682  32.856 -11.024  1.00  6.32           N  
ATOM    579  CA  SER A  41     -12.068  34.056 -11.556  1.00  6.32           C  
ATOM    580  C   SER A  41     -13.034  34.725 -12.522  1.00  6.32           C  
ATOM    581  O   SER A  41     -13.234  35.943 -12.477  1.00  6.32           O  
ATOM    582  CB  SER A  41     -10.781  33.705 -12.275  1.00  6.32           C  
ATOM    583  OG  SER A  41      -9.833  33.173 -11.379  1.00  6.32           O  
ATOM    584  H   SER A  41     -12.227  31.957 -11.178  1.00  6.32           H  
ATOM    585  HA  SER A  41     -11.855  34.740 -10.733  1.00  6.32           H  
ATOM    586 1HB  SER A  41     -10.986  32.986 -13.065  1.00  6.32           H  
ATOM    587 2HB  SER A  41     -10.378  34.601 -12.746  1.00  6.32           H  
ATOM    588  HG  SER A  41     -10.196  32.297 -11.100  1.00  6.32           H  
ATOM    589  N   HIS A  42     -13.699  33.922 -13.349  1.00  9.41           N  
ATOM    590  CA  HIS A  42     -14.619  34.484 -14.311  1.00  9.41           C  
ATOM    591  C   HIS A  42     -15.780  35.159 -13.602  1.00  9.41           C  
ATOM    592  O   HIS A  42     -16.220  36.232 -14.022  1.00  9.41           O  
ATOM    593  CB  HIS A  42     -15.129  33.416 -15.282  1.00  9.41           C  
ATOM    594  CG  HIS A  42     -14.079  32.945 -16.262  1.00  9.41           C  
ATOM    595  ND1 HIS A  42     -13.435  33.803 -17.130  1.00  9.41           N  
ATOM    596  CD2 HIS A  42     -13.579  31.709 -16.515  1.00  9.41           C  
ATOM    597  CE1 HIS A  42     -12.577  33.118 -17.867  1.00  9.41           C  
ATOM    598  NE2 HIS A  42     -12.646  31.846 -17.516  1.00  9.41           N  
ATOM    599  H   HIS A  42     -13.517  32.918 -13.342  1.00  9.41           H  
ATOM    600  HA  HIS A  42     -14.104  35.244 -14.899  1.00  9.41           H  
ATOM    601 1HB  HIS A  42     -15.481  32.549 -14.717  1.00  9.41           H  
ATOM    602 2HB  HIS A  42     -15.974  33.808 -15.844  1.00  9.41           H  
ATOM    603  HD1 HIS A  42     -13.574  34.796 -17.198  1.00  9.41           H  
ATOM    604  HD2 HIS A  42     -13.785  30.727 -16.089  1.00  9.41           H  
ATOM    605  HE1 HIS A  42     -11.966  33.622 -18.616  1.00  9.41           H  
ATOM    606  N   GLU A  43     -16.289  34.569 -12.513  1.00 13.56           N  
ATOM    607  CA  GLU A  43     -17.384  35.229 -11.801  1.00 13.56           C  
ATOM    608  C   GLU A  43     -16.936  36.568 -11.196  1.00 13.56           C  
ATOM    609  O   GLU A  43     -17.645  37.575 -11.297  1.00 13.56           O  
ATOM    610  CB  GLU A  43     -17.947  34.333 -10.685  1.00 13.56           C  
ATOM    611  CG  GLU A  43     -18.728  33.105 -11.165  1.00 13.56           C  
ATOM    612  CD  GLU A  43     -19.271  32.244 -10.024  1.00 13.56           C  
ATOM    613  OE1 GLU A  43     -18.982  32.532  -8.884  1.00 13.56           O  
ATOM    614  OE2 GLU A  43     -19.980  31.304 -10.306  1.00 13.56           O  
ATOM    615  H   GLU A  43     -15.930  33.663 -12.201  1.00 13.56           H  
ATOM    616  HA  GLU A  43     -18.181  35.430 -12.517  1.00 13.56           H  
ATOM    617 1HB  GLU A  43     -17.122  33.978 -10.064  1.00 13.56           H  
ATOM    618 2HB  GLU A  43     -18.605  34.922 -10.047  1.00 13.56           H  
ATOM    619 1HG  GLU A  43     -19.562  33.441 -11.778  1.00 13.56           H  
ATOM    620 2HG  GLU A  43     -18.074  32.500 -11.792  1.00 13.56           H  
ATOM    621  N   LYS A  44     -15.719  36.597 -10.631  1.00 18.09           N  
ATOM    622  CA  LYS A  44     -15.165  37.799  -9.997  1.00 18.09           C  
ATOM    623  C   LYS A  44     -14.970  38.946 -10.979  1.00 18.09           C  
ATOM    624  O   LYS A  44     -15.037  40.118 -10.605  1.00 18.09           O  
ATOM    625  CB  LYS A  44     -13.838  37.491  -9.299  1.00 18.09           C  
ATOM    626  CG  LYS A  44     -13.959  36.646  -8.029  1.00 18.09           C  
ATOM    627  CD  LYS A  44     -12.587  36.370  -7.427  1.00 18.09           C  
ATOM    628  CE  LYS A  44     -12.687  35.528  -6.164  1.00 18.09           C  
ATOM    629  NZ  LYS A  44     -11.342  35.254  -5.573  1.00 18.09           N  
ATOM    630  H   LYS A  44     -15.175  35.732 -10.598  1.00 18.09           H  
ATOM    631  HA  LYS A  44     -15.874  38.135  -9.240  1.00 18.09           H  
ATOM    632 1HB  LYS A  44     -13.194  36.948  -9.992  1.00 18.09           H  
ATOM    633 2HB  LYS A  44     -13.335  38.422  -9.045  1.00 18.09           H  
ATOM    634 1HG  LYS A  44     -14.566  37.179  -7.299  1.00 18.09           H  
ATOM    635 2HG  LYS A  44     -14.449  35.706  -8.259  1.00 18.09           H  
ATOM    636 1HD  LYS A  44     -11.980  35.835  -8.162  1.00 18.09           H  
ATOM    637 2HD  LYS A  44     -12.095  37.312  -7.192  1.00 18.09           H  
ATOM    638 1HE  LYS A  44     -13.296  36.053  -5.432  1.00 18.09           H  
ATOM    639 2HE  LYS A  44     -13.165  34.577  -6.408  1.00 18.09           H  
ATOM    640 1HZ  LYS A  44     -11.446  34.694  -4.739  1.00 18.09           H  
ATOM    641 2HZ  LYS A  44     -10.772  34.758  -6.243  1.00 18.09           H  
ATOM    642 3HZ  LYS A  44     -10.896  36.129  -5.336  1.00 18.09           H  
ATOM    643  N   GLN A  45     -14.754  38.603 -12.243  1.00 21.87           N  
ATOM    644  CA  GLN A  45     -14.546  39.585 -13.294  1.00 21.87           C  
ATOM    645  C   GLN A  45     -15.839  40.192 -13.850  1.00 21.87           C  
ATOM    646  O   GLN A  45     -15.773  41.097 -14.687  1.00 21.87           O  
ATOM    647  CB  GLN A  45     -13.770  38.937 -14.450  1.00 21.87           C  
ATOM    648  CG  GLN A  45     -12.336  38.552 -14.105  1.00 21.87           C  
ATOM    649  CD  GLN A  45     -11.654  37.738 -15.205  1.00 21.87           C  
ATOM    650  OE1 GLN A  45     -12.294  37.119 -16.068  1.00 21.87           O  
ATOM    651  NE2 GLN A  45     -10.325  37.731 -15.172  1.00 21.87           N  
ATOM    652  H   GLN A  45     -14.674  37.613 -12.472  1.00 21.87           H  
ATOM    653  HA  GLN A  45     -13.949  40.395 -12.883  1.00 21.87           H  
ATOM    654 1HB  GLN A  45     -14.290  38.028 -14.762  1.00 21.87           H  
ATOM    655 2HB  GLN A  45     -13.749  39.615 -15.302  1.00 21.87           H  
ATOM    656 1HG  GLN A  45     -11.769  39.472 -13.980  1.00 21.87           H  
ATOM    657 2HG  GLN A  45     -12.315  37.996 -13.185  1.00 21.87           H  
ATOM    658 1HE2 GLN A  45      -9.807  37.223 -15.860  1.00 21.87           H  
ATOM    659 2HE2 GLN A  45      -9.841  38.241 -14.459  1.00 21.87           H  
ATOM    660  N   GLN A  46     -17.020  39.717 -13.426  1.00 24.05           N  
ATOM    661  CA  GLN A  46     -18.220  40.279 -14.033  1.00 24.05           C  
ATOM    662  C   GLN A  46     -18.722  41.493 -13.240  1.00 24.05           C  
ATOM    663  O   GLN A  46     -18.666  41.486 -12.014  1.00 24.05           O  
ATOM    664  CB  GLN A  46     -19.347  39.239 -14.070  1.00 24.05           C  
ATOM    665  CG  GLN A  46     -18.995  37.968 -14.771  1.00 24.05           C  
ATOM    666  CD  GLN A  46     -18.523  38.165 -16.179  1.00 24.05           C  
ATOM    667  OE1 GLN A  46     -19.211  38.758 -17.022  1.00 24.05           O  
ATOM    668  NE2 GLN A  46     -17.322  37.652 -16.448  1.00 24.05           N  
ATOM    669  H   GLN A  46     -17.081  38.982 -12.718  1.00 24.05           H  
ATOM    670  HA  GLN A  46     -17.965  40.558 -15.045  1.00 24.05           H  
ATOM    671 1HB  GLN A  46     -19.612  38.969 -13.046  1.00 24.05           H  
ATOM    672 2HB  GLN A  46     -20.234  39.659 -14.541  1.00 24.05           H  
ATOM    673 1HG  GLN A  46     -18.211  37.497 -14.207  1.00 24.05           H  
ATOM    674 2HG  GLN A  46     -19.869  37.321 -14.789  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46     -16.927  37.735 -17.362  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46     -16.808  37.170 -15.695  1.00 24.05           H  
ATOM    677  N   PRO A  47     -19.266  42.538 -13.904  1.00 24.30           N  
ATOM    678  CA  PRO A  47     -19.916  43.695 -13.293  1.00 24.30           C  
ATOM    679  C   PRO A  47     -21.311  43.369 -12.764  1.00 24.30           C  
ATOM    680  O   PRO A  47     -21.888  44.111 -11.952  1.00 24.30           O  
ATOM    681  CB  PRO A  47     -19.995  44.681 -14.459  1.00 24.30           C  
ATOM    682  CG  PRO A  47     -20.080  43.804 -15.692  1.00 24.30           C  
ATOM    683  CD  PRO A  47     -19.210  42.592 -15.383  1.00 24.30           C  
ATOM    684  HA  PRO A  47     -19.273  44.085 -12.487  1.00 24.30           H  
ATOM    685 1HB  PRO A  47     -20.886  45.319 -14.337  1.00 24.30           H  
ATOM    686 2HB  PRO A  47     -19.120  45.343 -14.459  1.00 24.30           H  
ATOM    687 1HG  PRO A  47     -21.131  43.535 -15.880  1.00 24.30           H  
ATOM    688 2HG  PRO A  47     -19.735  44.363 -16.576  1.00 24.30           H  
ATOM    689 1HD  PRO A  47     -19.671  41.704 -15.847  1.00 24.30           H  
ATOM    690 2HD  PRO A  47     -18.172  42.758 -15.725  1.00 24.30           H  
ATOM    691  N   GLN A  48     -21.844  42.248 -13.246  1.00 23.33           N  
ATOM    692  CA  GLN A  48     -23.181  41.790 -12.928  1.00 23.33           C  
ATOM    693  C   GLN A  48     -24.164  42.953 -13.025  1.00 23.33           C  
ATOM    694  O   GLN A  48     -24.239  43.633 -14.050  1.00 23.33           O  
ATOM    695  CB  GLN A  48     -23.196  41.151 -11.533  1.00 23.33           C  
ATOM    696  CG  GLN A  48     -22.356  39.892 -11.437  1.00 23.33           C  
ATOM    697  CD  GLN A  48     -22.383  39.271 -10.052  1.00 23.33           C  
ATOM    698  OE1 GLN A  48     -22.529  39.962  -9.038  1.00 23.33           O  
ATOM    699  NE2 GLN A  48     -22.248  37.953  -9.999  1.00 23.33           N  
ATOM    700  H   GLN A  48     -21.302  41.694 -13.887  1.00 23.33           H  
ATOM    701  HA  GLN A  48     -23.474  41.037 -13.657  1.00 23.33           H  
ATOM    702 1HB  GLN A  48     -22.844  41.862 -10.781  1.00 23.33           H  
ATOM    703 2HB  GLN A  48     -24.214  40.852 -11.273  1.00 23.33           H  
ATOM    704 1HG  GLN A  48     -22.726  39.160 -12.152  1.00 23.33           H  
ATOM    705 2HG  GLN A  48     -21.320  40.151 -11.668  1.00 23.33           H  
ATOM    706 1HE2 GLN A  48     -22.256  37.485  -9.116  1.00 23.33           H  
ATOM    707 2HE2 GLN A  48     -22.131  37.428 -10.843  1.00 23.33           H  
ATOM    708  N   THR A  49     -24.906  43.162 -11.948  1.00 22.07           N  
ATOM    709  CA  THR A  49     -25.880  44.224 -11.788  1.00 22.07           C  
ATOM    710  C   THR A  49     -25.533  44.938 -10.492  1.00 22.07           C  
ATOM    711  O   THR A  49     -26.412  45.400  -9.766  1.00 22.07           O  
ATOM    712  CB  THR A  49     -27.314  43.665 -11.738  1.00 22.07           C  
ATOM    713  OG1 THR A  49     -27.418  42.714 -10.669  1.00 22.07           O  
ATOM    714  CG2 THR A  49     -27.662  42.980 -13.054  1.00 22.07           C  
ATOM    715  H   THR A  49     -24.778  42.553 -11.157  1.00 22.07           H  
ATOM    716  HA  THR A  49     -25.792  44.930 -12.615  1.00 22.07           H  
ATOM    717  HB  THR A  49     -28.013  44.482 -11.559  1.00 22.07           H  
ATOM    718  HG1 THR A  49     -27.188  43.141  -9.838  1.00 22.07           H  
ATOM    719 1HG2 THR A  49     -28.678  42.592 -13.004  1.00 22.07           H  
ATOM    720 2HG2 THR A  49     -27.588  43.701 -13.870  1.00 22.07           H  
ATOM    721 3HG2 THR A  49     -26.973  42.159 -13.236  1.00 22.07           H  
ATOM    722  N   GLY A  50     -24.231  44.978 -10.192  1.00 20.87           N  
ATOM    723  CA  GLY A  50     -23.703  45.486  -8.926  1.00 20.87           C  
ATOM    724  C   GLY A  50     -24.345  46.767  -8.390  1.00 20.87           C  
ATOM    725  O   GLY A  50     -24.811  46.769  -7.251  1.00 20.87           O  
ATOM    726  H   GLY A  50     -23.562  44.606 -10.873  1.00 20.87           H  
ATOM    727 1HA  GLY A  50     -23.799  44.703  -8.174  1.00 20.87           H  
ATOM    728 2HA  GLY A  50     -22.633  45.652  -9.047  1.00 20.87           H  
ATOM    729  N   ASP A  51     -24.357  47.858  -9.158  1.00 20.04           N  
ATOM    730  CA  ASP A  51     -24.982  49.066  -8.615  1.00 20.04           C  
ATOM    731  C   ASP A  51     -25.590  50.001  -9.682  1.00 20.04           C  
ATOM    732  O   ASP A  51     -24.917  50.920 -10.180  1.00 20.04           O  
ATOM    733  CB  ASP A  51     -24.031  49.870  -7.738  1.00 20.04           C  
ATOM    734  CG  ASP A  51     -24.788  51.017  -7.015  1.00 20.04           C  
ATOM    735  OD1 ASP A  51     -26.011  51.134  -7.215  1.00 20.04           O  
ATOM    736  OD2 ASP A  51     -24.161  51.759  -6.290  1.00 20.04           O  
ATOM    737  H   ASP A  51     -23.962  47.828 -10.087  1.00 20.04           H  
ATOM    738  HA  ASP A  51     -25.767  48.745  -7.938  1.00 20.04           H  
ATOM    739 1HB  ASP A  51     -23.575  49.217  -6.990  1.00 20.04           H  
ATOM    740 2HB  ASP A  51     -23.232  50.297  -8.345  1.00 20.04           H  
ATOM    741  N   PRO A  52     -26.881  49.840 -10.008  1.00 19.74           N  
ATOM    742  CA  PRO A  52     -27.642  50.644 -10.942  1.00 19.74           C  
ATOM    743  C   PRO A  52     -27.632  52.134 -10.570  1.00 19.74           C  
ATOM    744  O   PRO A  52     -27.934  52.986 -11.413  1.00 19.74           O  
ATOM    745  CB  PRO A  52     -29.053  50.052 -10.831  1.00 19.74           C  
ATOM    746  CG  PRO A  52     -28.840  48.639 -10.353  1.00 19.74           C  
ATOM    747  CD  PRO A  52     -27.658  48.726  -9.419  1.00 19.74           C  
ATOM    748  HA  PRO A  52     -27.234  50.493 -11.957  1.00 19.74           H  
ATOM    749 1HB  PRO A  52     -29.651  50.653 -10.126  1.00 19.74           H  
ATOM    750 2HB  PRO A  52     -29.564  50.100 -11.804  1.00 19.74           H  
ATOM    751 1HG  PRO A  52     -29.746  48.264  -9.853  1.00 19.74           H  
ATOM    752 2HG  PRO A  52     -28.655  47.974 -11.210  1.00 19.74           H  
ATOM    753 1HD  PRO A  52     -27.986  48.981  -8.398  1.00 19.74           H  
ATOM    754 2HD  PRO A  52     -27.109  47.780  -9.462  1.00 19.74           H  
ATOM    755  N   SER A  53     -27.319  52.466  -9.298  1.00 20.04           N  
ATOM    756  CA  SER A  53     -27.302  53.853  -8.859  1.00 20.04           C  
ATOM    757  C   SER A  53     -26.219  54.588  -9.626  1.00 20.04           C  
ATOM    758  O   SER A  53     -26.380  55.750 -10.016  1.00 20.04           O  
ATOM    759  CB  SER A  53     -26.922  53.947  -7.399  1.00 20.04           C  
ATOM    760  OG  SER A  53     -27.802  53.237  -6.605  1.00 20.04           O  
ATOM    761  H   SER A  53     -27.039  51.765  -8.603  1.00 20.04           H  
ATOM    762  HA  SER A  53     -28.273  54.313  -9.050  1.00 20.04           H  
ATOM    763 1HB  SER A  53     -25.908  53.595  -7.249  1.00 20.04           H  
ATOM    764 2HB  SER A  53     -26.939  54.991  -7.102  1.00 20.04           H  
ATOM    765  HG  SER A  53     -27.405  52.324  -6.625  1.00 20.04           H  
ATOM    766  N   LYS A  54     -25.085  53.903  -9.818  1.00 20.87           N  
ATOM    767  CA  LYS A  54     -23.956  54.511 -10.490  1.00 20.87           C  
ATOM    768  C   LYS A  54     -24.293  54.656 -11.949  1.00 20.87           C  
ATOM    769  O   LYS A  54     -24.044  55.693 -12.566  1.00 20.87           O  
ATOM    770  CB  LYS A  54     -22.693  53.675 -10.311  1.00 20.87           C  
ATOM    771  CG  LYS A  54     -22.147  53.682  -8.886  1.00 20.87           C  
ATOM    772  CD  LYS A  54     -20.894  52.829  -8.756  1.00 20.87           C  
ATOM    773  CE  LYS A  54     -20.382  52.832  -7.323  1.00 20.87           C  
ATOM    774  NZ  LYS A  54     -19.177  51.975  -7.162  1.00 20.87           N  
ATOM    775  H   LYS A  54     -25.026  52.926  -9.525  1.00 20.87           H  
ATOM    776  HA  LYS A  54     -23.785  55.504 -10.073  1.00 20.87           H  
ATOM    777 1HB  LYS A  54     -22.906  52.637 -10.577  1.00 20.87           H  
ATOM    778 2HB  LYS A  54     -21.914  54.037 -10.982  1.00 20.87           H  
ATOM    779 1HG  LYS A  54     -21.917  54.704  -8.587  1.00 20.87           H  
ATOM    780 2HG  LYS A  54     -22.910  53.284  -8.209  1.00 20.87           H  
ATOM    781 1HD  LYS A  54     -21.123  51.803  -9.048  1.00 20.87           H  
ATOM    782 2HD  LYS A  54     -20.117  53.214  -9.415  1.00 20.87           H  
ATOM    783 1HE  LYS A  54     -20.133  53.851  -7.035  1.00 20.87           H  
ATOM    784 2HE  LYS A  54     -21.173  52.460  -6.664  1.00 20.87           H  
ATOM    785 1HZ  LYS A  54     -18.874  52.002  -6.200  1.00 20.87           H  
ATOM    786 2HZ  LYS A  54     -19.411  51.025  -7.417  1.00 20.87           H  
ATOM    787 3HZ  LYS A  54     -18.437  52.314  -7.760  1.00 20.87           H  
ATOM    788  N   SER A  55     -24.952  53.642 -12.505  1.00 22.07           N  
ATOM    789  CA  SER A  55     -25.314  53.748 -13.915  1.00 22.07           C  
ATOM    790  C   SER A  55     -26.268  54.930 -14.117  1.00 22.07           C  
ATOM    791  O   SER A  55     -26.092  55.752 -15.020  1.00 22.07           O  
ATOM    792  CB  SER A  55     -25.976  52.471 -14.394  1.00 22.07           C  
ATOM    793  OG  SER A  55     -25.080  51.390 -14.367  1.00 22.07           O  
ATOM    794  H   SER A  55     -25.151  52.805 -11.949  1.00 22.07           H  
ATOM    795  HA  SER A  55     -24.411  53.927 -14.498  1.00 22.07           H  
ATOM    796 1HB  SER A  55     -26.835  52.253 -13.764  1.00 22.07           H  
ATOM    797 2HB  SER A  55     -26.346  52.617 -15.408  1.00 22.07           H  
ATOM    798  HG  SER A  55     -24.819  51.287 -13.449  1.00 22.07           H  
ATOM    799  N   SER A  56     -27.230  55.068 -13.205  1.00 23.33           N  
ATOM    800  CA  SER A  56     -28.219  56.132 -13.258  1.00 23.33           C  
ATOM    801  C   SER A  56     -27.574  57.516 -13.153  1.00 23.33           C  
ATOM    802  O   SER A  56     -27.987  58.454 -13.843  1.00 23.33           O  
ATOM    803  CB  SER A  56     -29.229  55.947 -12.141  1.00 23.33           C  
ATOM    804  OG  SER A  56     -29.958  54.758 -12.318  1.00 23.33           O  
ATOM    805  H   SER A  56     -27.320  54.370 -12.470  1.00 23.33           H  
ATOM    806  HA  SER A  56     -28.740  56.069 -14.213  1.00 23.33           H  
ATOM    807 1HB  SER A  56     -28.714  55.921 -11.184  1.00 23.33           H  
ATOM    808 2HB  SER A  56     -29.907  56.795 -12.126  1.00 23.33           H  
ATOM    809  HG  SER A  56     -29.318  54.031 -12.144  1.00 23.33           H  
ATOM    810  N   SER A  57     -26.529  57.640 -12.326  1.00 24.30           N  
ATOM    811  CA  SER A  57     -25.854  58.918 -12.118  1.00 24.30           C  
ATOM    812  C   SER A  57     -25.172  59.446 -13.382  1.00 24.30           C  
ATOM    813  O   SER A  57     -24.826  60.628 -13.444  1.00 24.30           O  
ATOM    814  CB  SER A  57     -24.815  58.820 -11.005  1.00 24.30           C  
ATOM    815  OG  SER A  57     -23.672  58.085 -11.389  1.00 24.30           O  
ATOM    816  H   SER A  57     -26.236  56.835 -11.771  1.00 24.30           H  
ATOM    817  HA  SER A  57     -26.606  59.646 -11.814  1.00 24.30           H  
ATOM    818 1HB  SER A  57     -24.520  59.819 -10.695  1.00 24.30           H  
ATOM    819 2HB  SER A  57     -25.275  58.333 -10.145  1.00 24.30           H  
ATOM    820  HG  SER A  57     -23.977  57.267 -11.834  1.00 24.30           H  
ATOM    821  N   ASN A  58     -24.953  58.580 -14.382  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -24.306  58.995 -15.614  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.312  59.288 -16.731  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.920  59.502 -17.882  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -23.309  57.938 -16.053  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.105  57.862 -15.140  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.590  58.892 -14.688  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -21.648  56.665 -14.865  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.269  57.613 -14.311  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.761  59.918 -15.422  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.806  56.963 -16.056  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.976  58.143 -17.069  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.855  56.558 -14.266  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.093  55.859 -15.253  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.605  59.307 -16.399  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.653  59.580 -17.380  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.953  61.070 -17.491  1.00 24.67           C  
ATOM    838  O   SER A  59     -27.767  61.819 -16.529  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.936  58.847 -17.038  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.962  59.135 -17.983  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.888  59.111 -15.437  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.310  59.230 -18.352  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.746  57.775 -17.014  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -29.266  59.143 -16.042  1.00 24.67           H  
ATOM    845  HG  SER A  59     -30.218  60.096 -17.877  1.00 24.67           H  
ATOM    846  N   ASP A  60     -28.401  61.458 -18.686  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.891  62.790 -19.055  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.750  63.692 -19.526  1.00 24.67           C  
ATOM    849  O   ASP A  60     -26.924  63.264 -20.332  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.831  64.903 -19.329  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -29.653  63.469 -17.904  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -30.856  62.635 -17.446  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -31.145  61.653 -18.106  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -31.474  62.977 -16.469  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.449  60.739 -19.397  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -29.585  62.678 -19.886  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.008  63.704 -17.064  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.038  64.422 -18.265  1.00 24.67           H  
ENDMDL

REMARK ID 643696 DOMAINID 637281 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       2.192   0.640   0.900  1.00  7.07           N  
ATOM      2  CA  GLU A   1       3.468   1.276   0.589  1.00  7.07           C  
ATOM      3  C   GLU A   1       3.258   2.601  -0.134  1.00  7.07           C  
ATOM      4  O   GLU A   1       3.415   2.687  -1.350  1.00  7.07           O  
ATOM      5  CB  GLU A   1       4.346   0.351  -0.264  1.00  7.07           C  
ATOM      6  CG  GLU A   1       4.756  -0.956   0.424  1.00  7.07           C  
ATOM      7  CD  GLU A   1       5.642  -1.841  -0.437  1.00  7.07           C  
ATOM      8  OE1 GLU A   1       5.838  -1.525  -1.587  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       6.121  -2.832   0.066  1.00  7.07           O  
ATOM     10 1H   GLU A   1       2.265  -0.353   0.738  1.00  7.07           H  
ATOM     11 2H   GLU A   1       1.951   0.806   1.866  1.00  7.07           H  
ATOM     12 3H   GLU A   1       1.474   1.026   0.303  1.00  7.07           H  
ATOM     13  HA  GLU A   1       3.988   1.479   1.525  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       3.817   0.093  -1.182  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       5.257   0.879  -0.549  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       5.289  -0.715   1.343  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       3.856  -1.506   0.694  1.00  7.07           H  
ATOM     18  N   ASN A   2       2.943   3.656   0.618  1.00  6.29           N  
ATOM     19  CA  ASN A   2       2.673   4.969   0.015  1.00  6.29           C  
ATOM     20  C   ASN A   2       3.907   5.865  -0.012  1.00  6.29           C  
ATOM     21  O   ASN A   2       3.815   7.060  -0.284  1.00  6.29           O  
ATOM     22  CB  ASN A   2       1.553   5.674   0.753  1.00  6.29           C  
ATOM     23  CG  ASN A   2       0.218   5.007   0.564  1.00  6.29           C  
ATOM     24  OD1 ASN A   2      -0.101   4.513  -0.522  1.00  6.29           O  
ATOM     25  ND2 ASN A   2      -0.571   4.982   1.609  1.00  6.29           N  
ATOM     26  H   ASN A   2       2.856   3.563   1.621  1.00  6.29           H  
ATOM     27  HA  ASN A   2       2.365   4.818  -1.021  1.00  6.29           H  
ATOM     28 1HB  ASN A   2       1.785   5.708   1.818  1.00  6.29           H  
ATOM     29 2HB  ASN A   2       1.484   6.704   0.402  1.00  6.29           H  
ATOM     30 1HD2 ASN A   2      -1.474   4.555   1.546  1.00  6.29           H  
ATOM     31 2HD2 ASN A   2      -0.275   5.397   2.470  1.00  6.29           H  
ATOM     32  N   VAL A   3       5.061   5.281   0.282  1.00  5.40           N  
ATOM     33  CA  VAL A   3       6.319   6.008   0.296  1.00  5.40           C  
ATOM     34  C   VAL A   3       6.730   6.447  -1.102  1.00  5.40           C  
ATOM     35  O   VAL A   3       7.104   7.601  -1.336  1.00  5.40           O  
ATOM     36  CB  VAL A   3       7.422   5.103   0.864  1.00  5.40           C  
ATOM     37  CG1 VAL A   3       8.774   5.789   0.739  1.00  5.40           C  
ATOM     38  CG2 VAL A   3       7.092   4.768   2.302  1.00  5.40           C  
ATOM     39  H   VAL A   3       5.060   4.299   0.497  1.00  5.40           H  
ATOM     40  HA  VAL A   3       6.207   6.887   0.929  1.00  5.40           H  
ATOM     41  HB  VAL A   3       7.470   4.185   0.280  1.00  5.40           H  
ATOM     42 1HG1 VAL A   3       9.551   5.132   1.129  1.00  5.40           H  
ATOM     43 2HG1 VAL A   3       8.975   6.002  -0.304  1.00  5.40           H  
ATOM     44 3HG1 VAL A   3       8.765   6.718   1.305  1.00  5.40           H  
ATOM     45 1HG2 VAL A   3       7.863   4.114   2.710  1.00  5.40           H  
ATOM     46 2HG2 VAL A   3       7.047   5.686   2.888  1.00  5.40           H  
ATOM     47 3HG2 VAL A   3       6.127   4.262   2.344  1.00  5.40           H  
ATOM     48  N   LEU A   4       6.638   5.541  -2.064  1.00  4.54           N  
ATOM     49  CA  LEU A   4       7.088   5.855  -3.412  1.00  4.54           C  
ATOM     50  C   LEU A   4       5.961   6.456  -4.255  1.00  4.54           C  
ATOM     51  O   LEU A   4       5.522   5.884  -5.253  1.00  4.54           O  
ATOM     52  CB  LEU A   4       7.657   4.588  -4.032  1.00  4.54           C  
ATOM     53  CG  LEU A   4       8.813   3.943  -3.207  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       9.289   2.673  -3.875  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       9.956   4.927  -3.067  1.00  4.54           C  
ATOM     56  H   LEU A   4       6.280   4.619  -1.855  1.00  4.54           H  
ATOM     57  HA  LEU A   4       7.885   6.588  -3.339  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       6.854   3.855  -4.127  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       8.033   4.825  -5.019  1.00  4.54           H  
ATOM     60  HG  LEU A   4       8.435   3.685  -2.216  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4      10.083   2.224  -3.279  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       8.458   1.967  -3.962  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       9.669   2.912  -4.849  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4      10.751   4.479  -2.469  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4      10.345   5.175  -4.045  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       9.602   5.827  -2.579  1.00  4.54           H  
ATOM     67  N   LYS A   5       5.504   7.616  -3.805  1.00  3.79           N  
ATOM     68  CA  LYS A   5       4.393   8.384  -4.367  1.00  3.79           C  
ATOM     69  C   LYS A   5       4.822   9.388  -5.435  1.00  3.79           C  
ATOM     70  O   LYS A   5       5.916   9.948  -5.369  1.00  3.79           O  
ATOM     71  CB  LYS A   5       3.621   9.100  -3.247  1.00  3.79           C  
ATOM     72  CG  LYS A   5       2.364   9.863  -3.721  1.00  3.79           C  
ATOM     73  CD  LYS A   5       1.575  10.463  -2.577  1.00  3.79           C  
ATOM     74  CE  LYS A   5       0.380  11.248  -3.117  1.00  3.79           C  
ATOM     75  NZ  LYS A   5      -0.432  11.860  -2.033  1.00  3.79           N  
ATOM     76  H   LYS A   5       5.974   7.968  -2.971  1.00  3.79           H  
ATOM     77  HA  LYS A   5       3.711   7.680  -4.844  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       3.313   8.371  -2.496  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       4.282   9.812  -2.754  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       2.648  10.688  -4.362  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       1.717   9.194  -4.283  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       1.220   9.671  -1.915  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       2.215  11.135  -2.006  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       0.745  12.040  -3.769  1.00  3.79           H  
ATOM     85 2HE  LYS A   5      -0.257  10.580  -3.700  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5      -1.205  12.369  -2.471  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5      -0.796  11.139  -1.428  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       0.135  12.497  -1.496  1.00  3.79           H  
ATOM     89  N   CYS A   6       3.942   9.628  -6.407  1.00  3.19           N  
ATOM     90  CA  CYS A   6       4.168  10.658  -7.413  1.00  3.19           C  
ATOM     91  C   CYS A   6       4.489  11.977  -6.702  1.00  3.19           C  
ATOM     92  O   CYS A   6       3.729  12.398  -5.833  1.00  3.19           O  
ATOM     93  CB  CYS A   6       2.922  10.824  -8.284  1.00  3.19           C  
ATOM     94  SG  CYS A   6       3.038  12.061  -9.617  1.00  3.19           S  
ATOM     95  H   CYS A   6       3.082   9.099  -6.432  1.00  3.19           H  
ATOM     96  HA  CYS A   6       5.001  10.343  -8.035  1.00  3.19           H  
ATOM     97 1HB  CYS A   6       2.672   9.867  -8.737  1.00  3.19           H  
ATOM     98 2HB  CYS A   6       2.092  11.095  -7.652  1.00  3.19           H  
ATOM     99  N   PRO A   7       5.605  12.654  -7.029  1.00  2.74           N  
ATOM    100  CA  PRO A   7       6.101  13.856  -6.364  1.00  2.74           C  
ATOM    101  C   PRO A   7       5.264  15.135  -6.474  1.00  2.74           C  
ATOM    102  O   PRO A   7       5.492  16.069  -5.707  1.00  2.74           O  
ATOM    103  CB  PRO A   7       7.463  14.064  -7.049  1.00  2.74           C  
ATOM    104  CG  PRO A   7       7.347  13.387  -8.389  1.00  2.74           C  
ATOM    105  CD  PRO A   7       6.464  12.195  -8.149  1.00  2.74           C  
ATOM    106  HA  PRO A   7       6.256  13.611  -5.306  1.00  2.74           H  
ATOM    107 1HB  PRO A   7       7.674  15.141  -7.134  1.00  2.74           H  
ATOM    108 2HB  PRO A   7       8.257  13.632  -6.424  1.00  2.74           H  
ATOM    109 1HG  PRO A   7       6.922  14.084  -9.124  1.00  2.74           H  
ATOM    110 2HG  PRO A   7       8.347  13.104  -8.759  1.00  2.74           H  
ATOM    111 1HD  PRO A   7       5.893  12.017  -9.064  1.00  2.74           H  
ATOM    112 2HD  PRO A   7       7.066  11.320  -7.842  1.00  2.74           H  
ATOM    113  N   THR A   8       4.341  15.221  -7.421  1.00  2.41           N  
ATOM    114  CA  THR A   8       3.581  16.459  -7.579  1.00  2.41           C  
ATOM    115  C   THR A   8       2.594  16.749  -6.426  1.00  2.41           C  
ATOM    116  O   THR A   8       1.728  15.920  -6.138  1.00  2.41           O  
ATOM    117  CB  THR A   8       2.840  16.423  -8.912  1.00  2.41           C  
ATOM    118  OG1 THR A   8       3.806  16.319  -9.955  1.00  2.41           O  
ATOM    119  CG2 THR A   8       1.979  17.644  -9.117  1.00  2.41           C  
ATOM    120  H   THR A   8       4.156  14.435  -8.031  1.00  2.41           H  
ATOM    121  HA  THR A   8       4.307  17.254  -7.673  1.00  2.41           H  
ATOM    122  HB  THR A   8       2.204  15.533  -8.934  1.00  2.41           H  
ATOM    123  HG1 THR A   8       4.341  15.534  -9.818  1.00  2.41           H  
ATOM    124 1HG2 THR A   8       1.467  17.580 -10.074  1.00  2.41           H  
ATOM    125 2HG2 THR A   8       1.241  17.707  -8.319  1.00  2.41           H  
ATOM    126 3HG2 THR A   8       2.598  18.540  -9.103  1.00  2.41           H  
ATOM    127  N   PRO A   9       2.674  17.917  -5.755  1.00  2.18           N  
ATOM    128  CA  PRO A   9       1.799  18.299  -4.668  1.00  2.18           C  
ATOM    129  C   PRO A   9       0.349  18.250  -5.092  1.00  2.18           C  
ATOM    130  O   PRO A   9       0.003  18.668  -6.193  1.00  2.18           O  
ATOM    131  CB  PRO A   9       2.226  19.744  -4.385  1.00  2.18           C  
ATOM    132  CG  PRO A   9       3.666  19.806  -4.820  1.00  2.18           C  
ATOM    133  CD  PRO A   9       3.745  18.911  -6.035  1.00  2.18           C  
ATOM    134  HA  PRO A   9       1.982  17.647  -3.802  1.00  2.18           H  
ATOM    135 1HB  PRO A   9       1.579  20.438  -4.941  1.00  2.18           H  
ATOM    136 2HB  PRO A   9       2.093  19.969  -3.318  1.00  2.18           H  
ATOM    137 1HG  PRO A   9       3.951  20.846  -5.040  1.00  2.18           H  
ATOM    138 2HG  PRO A   9       4.323  19.465  -4.005  1.00  2.18           H  
ATOM    139 1HD  PRO A   9       3.544  19.467  -6.962  1.00  2.18           H  
ATOM    140 2HD  PRO A   9       4.746  18.458  -6.010  1.00  2.18           H  
ATOM    141  N   GLY A  10      -0.498  17.739  -4.218  1.00  2.01           N  
ATOM    142  CA  GLY A  10      -1.931  17.674  -4.473  1.00  2.01           C  
ATOM    143  C   GLY A  10      -2.368  16.485  -5.332  1.00  2.01           C  
ATOM    144  O   GLY A  10      -3.566  16.284  -5.537  1.00  2.01           O  
ATOM    145  H   GLY A  10      -0.147  17.393  -3.337  1.00  2.01           H  
ATOM    146 1HA  GLY A  10      -2.456  17.636  -3.520  1.00  2.01           H  
ATOM    147 2HA  GLY A  10      -2.244  18.597  -4.959  1.00  2.01           H  
ATOM    148  N   CYS A  11      -1.427  15.681  -5.826  1.00  1.88           N  
ATOM    149  CA  CYS A  11      -1.828  14.561  -6.664  1.00  1.88           C  
ATOM    150  C   CYS A  11      -2.329  13.384  -5.843  1.00  1.88           C  
ATOM    151  O   CYS A  11      -2.037  13.247  -4.648  1.00  1.88           O  
ATOM    152  CB  CYS A  11      -0.682  14.073  -7.533  1.00  1.88           C  
ATOM    153  SG  CYS A  11       0.576  13.210  -6.638  1.00  1.88           S  
ATOM    154  H   CYS A  11      -0.432  15.865  -5.671  1.00  1.88           H  
ATOM    155  HA  CYS A  11      -2.632  14.894  -7.319  1.00  1.88           H  
ATOM    156 1HB  CYS A  11      -1.062  13.401  -8.289  1.00  1.88           H  
ATOM    157 2HB  CYS A  11      -0.213  14.918  -8.040  1.00  1.88           H  
ATOM    158  HG  CYS A  11       1.180  14.317  -6.159  1.00  1.88           H  
ATOM    159  N   THR A  12      -3.014  12.466  -6.518  1.00  1.78           N  
ATOM    160  CA  THR A  12      -3.451  11.233  -5.877  1.00  1.78           C  
ATOM    161  C   THR A  12      -2.439  10.120  -6.109  1.00  1.78           C  
ATOM    162  O   THR A  12      -2.445   9.098  -5.427  1.00  1.78           O  
ATOM    163  CB  THR A  12      -4.787  10.772  -6.459  1.00  1.78           C  
ATOM    164  OG1 THR A  12      -4.611  10.479  -7.862  1.00  1.78           O  
ATOM    165  CG2 THR A  12      -5.839  11.847  -6.301  1.00  1.78           C  
ATOM    166  H   THR A  12      -3.254  12.640  -7.481  1.00  1.78           H  
ATOM    167  HA  THR A  12      -3.553  11.403  -4.805  1.00  1.78           H  
ATOM    168  HB  THR A  12      -5.114   9.870  -5.945  1.00  1.78           H  
ATOM    169  HG1 THR A  12      -5.456  10.087  -8.204  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      -6.780  11.493  -6.727  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      -5.977  12.069  -5.243  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      -5.521  12.750  -6.821  1.00  1.78           H  
ATOM    173  N   GLY A  13      -1.593  10.321  -7.114  1.00  1.74           N  
ATOM    174  CA  GLY A  13      -0.602   9.346  -7.541  1.00  1.74           C  
ATOM    175  C   GLY A  13      -1.190   8.292  -8.483  1.00  1.74           C  
ATOM    176  O   GLY A  13      -0.484   7.387  -8.941  1.00  1.74           O  
ATOM    177  H   GLY A  13      -1.651  11.197  -7.609  1.00  1.74           H  
ATOM    178 1HA  GLY A  13       0.202   9.867  -8.051  1.00  1.74           H  
ATOM    179 2HA  GLY A  13      -0.168   8.862  -6.667  1.00  1.74           H  
ATOM    180  N   GLN A  14      -2.473   8.404  -8.796  1.00  1.79           N  
ATOM    181  CA  GLN A  14      -3.084   7.407  -9.647  1.00  1.79           C  
ATOM    182  C   GLN A  14      -2.500   7.503 -11.039  1.00  1.79           C  
ATOM    183  O   GLN A  14      -2.250   8.594 -11.547  1.00  1.79           O  
ATOM    184  CB  GLN A  14      -4.590   7.621  -9.654  1.00  1.79           C  
ATOM    185  CG  GLN A  14      -5.233   7.334  -8.305  1.00  1.79           C  
ATOM    186  CD  GLN A  14      -6.654   7.803  -8.249  1.00  1.79           C  
ATOM    187  OE1 GLN A  14      -6.869   9.015  -8.404  1.00  1.79           O  
ATOM    188  NE2 GLN A  14      -7.608   6.902  -8.032  1.00  1.79           N  
ATOM    189  H   GLN A  14      -3.049   9.159  -8.422  1.00  1.79           H  
ATOM    190  HA  GLN A  14      -2.865   6.418  -9.246  1.00  1.79           H  
ATOM    191 1HB  GLN A  14      -4.813   8.649  -9.934  1.00  1.79           H  
ATOM    192 2HB  GLN A  14      -5.048   6.970 -10.398  1.00  1.79           H  
ATOM    193 1HG  GLN A  14      -5.220   6.259  -8.133  1.00  1.79           H  
ATOM    194 2HG  GLN A  14      -4.661   7.839  -7.524  1.00  1.79           H  
ATOM    195 1HE2 GLN A  14      -8.567   7.187  -7.988  1.00  1.79           H  
ATOM    196 2HE2 GLN A  14      -7.370   5.937  -7.913  1.00  1.79           H  
ATOM    197  N   GLY A  15      -2.267   6.349 -11.653  1.00  1.95           N  
ATOM    198  CA  GLY A  15      -1.708   6.284 -12.997  1.00  1.95           C  
ATOM    199  C   GLY A  15      -0.171   6.281 -13.006  1.00  1.95           C  
ATOM    200  O   GLY A  15       0.439   6.157 -14.066  1.00  1.95           O  
ATOM    201  H   GLY A  15      -2.485   5.488 -11.174  1.00  1.95           H  
ATOM    202 1HA  GLY A  15      -2.069   5.376 -13.482  1.00  1.95           H  
ATOM    203 2HA  GLY A  15      -2.084   7.116 -13.584  1.00  1.95           H  
ATOM    204  N   HIS A  16       0.453   6.420 -11.829  1.00  2.25           N  
ATOM    205  CA  HIS A  16       1.914   6.416 -11.701  1.00  2.25           C  
ATOM    206  C   HIS A  16       2.459   5.112 -12.289  1.00  2.25           C  
ATOM    207  O   HIS A  16       1.898   4.043 -12.029  1.00  2.25           O  
ATOM    208  CB  HIS A  16       2.294   6.501 -10.217  1.00  2.25           C  
ATOM    209  CG  HIS A  16       3.709   6.738  -9.932  1.00  2.25           C  
ATOM    210  ND1 HIS A  16       4.256   8.007  -9.828  1.00  2.25           N  
ATOM    211  CD2 HIS A  16       4.715   5.887  -9.758  1.00  2.25           C  
ATOM    212  CE1 HIS A  16       5.545   7.892  -9.586  1.00  2.25           C  
ATOM    213  NE2 HIS A  16       5.828   6.626  -9.550  1.00  2.25           N  
ATOM    214  H   HIS A  16      -0.091   6.554 -10.975  1.00  2.25           H  
ATOM    215  HA  HIS A  16       2.354   7.249 -12.244  1.00  2.25           H  
ATOM    216 1HB  HIS A  16       1.756   7.322  -9.770  1.00  2.25           H  
ATOM    217 2HB  HIS A  16       1.988   5.587  -9.709  1.00  2.25           H  
ATOM    218  HD2 HIS A  16       4.665   4.801  -9.789  1.00  2.25           H  
ATOM    219  HE1 HIS A  16       6.255   8.706  -9.452  1.00  2.25           H  
ATOM    220  HE2 HIS A  16       6.730   6.203  -9.400  1.00  2.25           H  
ATOM    221  N   VAL A  17       3.526   5.168 -13.089  1.00  2.73           N  
ATOM    222  CA  VAL A  17       4.038   3.925 -13.655  1.00  2.73           C  
ATOM    223  C   VAL A  17       4.978   3.205 -12.697  1.00  2.73           C  
ATOM    224  O   VAL A  17       5.980   3.761 -12.254  1.00  2.73           O  
ATOM    225  CB  VAL A  17       4.772   4.211 -14.967  1.00  2.73           C  
ATOM    226  CG1 VAL A  17       5.366   2.930 -15.531  1.00  2.73           C  
ATOM    227  CG2 VAL A  17       3.800   4.851 -15.943  1.00  2.73           C  
ATOM    228  H   VAL A  17       3.998   6.048 -13.313  1.00  2.73           H  
ATOM    229  HA  VAL A  17       3.193   3.273 -13.870  1.00  2.73           H  
ATOM    230  HB  VAL A  17       5.590   4.890 -14.773  1.00  2.73           H  
ATOM    231 1HG1 VAL A  17       5.894   3.154 -16.456  1.00  2.73           H  
ATOM    232 2HG1 VAL A  17       6.063   2.501 -14.810  1.00  2.73           H  
ATOM    233 3HG1 VAL A  17       4.567   2.217 -15.731  1.00  2.73           H  
ATOM    234 1HG2 VAL A  17       4.315   5.077 -16.874  1.00  2.73           H  
ATOM    235 2HG2 VAL A  17       2.976   4.168 -16.136  1.00  2.73           H  
ATOM    236 3HG2 VAL A  17       3.412   5.779 -15.507  1.00  2.73           H  
ATOM    237  N   ASN A  18       4.643   1.958 -12.385  1.00  3.40           N  
ATOM    238  CA  ASN A  18       5.419   1.163 -11.443  1.00  3.40           C  
ATOM    239  C   ASN A  18       6.363   0.152 -12.097  1.00  3.40           C  
ATOM    240  O   ASN A  18       5.970  -0.615 -12.977  1.00  3.40           O  
ATOM    241  CB  ASN A  18       4.485   0.453 -10.485  1.00  3.40           C  
ATOM    242  CG  ASN A  18       3.755   1.410  -9.570  1.00  3.40           C  
ATOM    243  OD1 ASN A  18       4.342   2.360  -9.050  1.00  3.40           O  
ATOM    244  ND2 ASN A  18       2.480   1.175  -9.371  1.00  3.40           N  
ATOM    245  H   ASN A  18       3.809   1.564 -12.795  1.00  3.40           H  
ATOM    246  HA  ASN A  18       6.043   1.845 -10.862  1.00  3.40           H  
ATOM    247 1HB  ASN A  18       3.752  -0.121 -11.050  1.00  3.40           H  
ATOM    248 2HB  ASN A  18       5.054  -0.251  -9.880  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18       1.947   1.778  -8.775  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18       2.038   0.394  -9.812  1.00  3.40           H  
ATOM    251  N   SER A  19       7.602   0.161 -11.631  1.00  4.22           N  
ATOM    252  CA  SER A  19       8.650  -0.788 -12.000  1.00  4.22           C  
ATOM    253  C   SER A  19       8.325  -2.195 -11.536  1.00  4.22           C  
ATOM    254  O   SER A  19       7.793  -2.413 -10.443  1.00  4.22           O  
ATOM    255  CB  SER A  19       9.985  -0.388 -11.408  1.00  4.22           C  
ATOM    256  OG  SER A  19      10.984  -1.369 -11.632  1.00  4.22           O  
ATOM    257  H   SER A  19       7.826   0.871 -10.951  1.00  4.22           H  
ATOM    258  HA  SER A  19       8.734  -0.796 -13.088  1.00  4.22           H  
ATOM    259 1HB  SER A  19      10.302   0.564 -11.825  1.00  4.22           H  
ATOM    260 2HB  SER A  19       9.873  -0.258 -10.364  1.00  4.22           H  
ATOM    261  HG  SER A  19      11.825  -0.877 -11.620  1.00  4.22           H  
ATOM    262  N   ASN A  20       8.745  -3.170 -12.324  1.00  5.10           N  
ATOM    263  CA  ASN A  20       8.553  -4.563 -11.954  1.00  5.10           C  
ATOM    264  C   ASN A  20       9.578  -5.033 -10.913  1.00  5.10           C  
ATOM    265  O   ASN A  20       9.488  -6.169 -10.430  1.00  5.10           O  
ATOM    266  CB  ASN A  20       8.620  -5.436 -13.189  1.00  5.10           C  
ATOM    267  CG  ASN A  20       7.419  -5.259 -14.084  1.00  5.10           C  
ATOM    268  OD1 ASN A  20       6.326  -4.899 -13.632  1.00  5.10           O  
ATOM    269  ND2 ASN A  20       7.607  -5.500 -15.355  1.00  5.10           N  
ATOM    270  H   ASN A  20       9.186  -2.940 -13.203  1.00  5.10           H  
ATOM    271  HA  ASN A  20       7.564  -4.665 -11.505  1.00  5.10           H  
ATOM    272 1HB  ASN A  20       9.523  -5.198 -13.753  1.00  5.10           H  
ATOM    273 2HB  ASN A  20       8.687  -6.480 -12.892  1.00  5.10           H  
ATOM    274 1HD2 ASN A  20       6.850  -5.398 -16.000  1.00  5.10           H  
ATOM    275 2HD2 ASN A  20       8.507  -5.786 -15.681  1.00  5.10           H  
ATOM    276  N   ARG A  21      10.569  -4.182 -10.591  1.00  5.83           N  
ATOM    277  CA  ARG A  21      11.581  -4.563  -9.609  1.00  5.83           C  
ATOM    278  C   ARG A  21      11.857  -3.535  -8.498  1.00  5.83           C  
ATOM    279  O   ARG A  21      12.047  -3.929  -7.345  1.00  5.83           O  
ATOM    280  CB  ARG A  21      12.903  -4.863 -10.307  1.00  5.83           C  
ATOM    281  CG  ARG A  21      12.891  -6.078 -11.245  1.00  5.83           C  
ATOM    282  CD  ARG A  21      12.745  -7.351 -10.474  1.00  5.83           C  
ATOM    283  NE  ARG A  21      12.769  -8.524 -11.331  1.00  5.83           N  
ATOM    284  CZ  ARG A  21      11.686  -9.105 -11.897  1.00  5.83           C  
ATOM    285  NH1 ARG A  21      10.472  -8.631 -11.697  1.00  5.83           N  
ATOM    286  NH2 ARG A  21      11.851 -10.174 -12.661  1.00  5.83           N  
ATOM    287  H   ARG A  21      10.606  -3.260 -11.015  1.00  5.83           H  
ATOM    288  HA  ARG A  21      11.244  -5.480  -9.127  1.00  5.83           H  
ATOM    289 1HB  ARG A  21      13.204  -3.996 -10.894  1.00  5.83           H  
ATOM    290 2HB  ARG A  21      13.675  -5.032  -9.557  1.00  5.83           H  
ATOM    291 1HG  ARG A  21      12.069  -6.004 -11.951  1.00  5.83           H  
ATOM    292 2HG  ARG A  21      13.832  -6.122 -11.792  1.00  5.83           H  
ATOM    293 1HD  ARG A  21      13.562  -7.436  -9.759  1.00  5.83           H  
ATOM    294 2HD  ARG A  21      11.797  -7.342  -9.937  1.00  5.83           H  
ATOM    295  HE  ARG A  21      13.670  -8.937 -11.522  1.00  5.83           H  
ATOM    296 1HH1 ARG A  21      10.308  -7.798 -11.108  1.00  5.83           H  
ATOM    297 2HH1 ARG A  21       9.683  -9.086 -12.125  1.00  5.83           H  
ATOM    298 1HH2 ARG A  21      12.778 -10.545 -12.817  1.00  5.83           H  
ATOM    299 2HH2 ARG A  21      11.051 -10.616 -13.086  1.00  5.83           H  
ATOM    300  N   ASN A  22      11.930  -2.233  -8.818  1.00  6.24           N  
ATOM    301  CA  ASN A  22      12.325  -1.274  -7.763  1.00  6.24           C  
ATOM    302  C   ASN A  22      12.162   0.209  -8.145  1.00  6.24           C  
ATOM    303  O   ASN A  22      11.841   0.551  -9.281  1.00  6.24           O  
ATOM    304  CB  ASN A  22      13.778  -1.535  -7.353  1.00  6.24           C  
ATOM    305  CG  ASN A  22      14.068  -1.305  -5.863  1.00  6.24           C  
ATOM    306  OD1 ASN A  22      13.563  -0.361  -5.243  1.00  6.24           O  
ATOM    307  ND2 ASN A  22      14.873  -2.166  -5.296  1.00  6.24           N  
ATOM    308  H   ASN A  22      11.721  -1.929  -9.764  1.00  6.24           H  
ATOM    309  HA  ASN A  22      11.684  -1.448  -6.898  1.00  6.24           H  
ATOM    310 1HB  ASN A  22      14.081  -2.546  -7.611  1.00  6.24           H  
ATOM    311 2HB  ASN A  22      14.418  -0.867  -7.925  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22      15.100  -2.076  -4.328  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22      15.256  -2.919  -5.831  1.00  6.24           H  
ATOM    314  N   THR A  23      12.484   1.098  -7.202  1.00  6.25           N  
ATOM    315  CA  THR A  23      12.485   2.544  -7.433  1.00  6.25           C  
ATOM    316  C   THR A  23      11.228   3.083  -8.119  1.00  6.25           C  
ATOM    317  O   THR A  23      11.315   3.835  -9.095  1.00  6.25           O  
ATOM    318  CB  THR A  23      13.726   2.956  -8.247  1.00  6.25           C  
ATOM    319  OG1 THR A  23      13.697   2.323  -9.536  1.00  6.25           O  
ATOM    320  CG2 THR A  23      14.996   2.547  -7.512  1.00  6.25           C  
ATOM    321  H   THR A  23      12.748   0.747  -6.291  1.00  6.25           H  
ATOM    322  HA  THR A  23      12.558   3.030  -6.460  1.00  6.25           H  
ATOM    323  HB  THR A  23      13.713   4.035  -8.387  1.00  6.25           H  
ATOM    324  HG1 THR A  23      12.813   1.929  -9.690  1.00  6.25           H  
ATOM    325 1HG2 THR A  23      15.866   2.847  -8.094  1.00  6.25           H  
ATOM    326 2HG2 THR A  23      15.022   3.034  -6.538  1.00  6.25           H  
ATOM    327 3HG2 THR A  23      15.009   1.470  -7.375  1.00  6.25           H  
ATOM    328  N   HIS A  24      10.059   2.768  -7.549  1.00  5.87           N  
ATOM    329  CA  HIS A  24       8.765   3.143  -8.125  1.00  5.87           C  
ATOM    330  C   HIS A  24       8.562   4.622  -8.379  1.00  5.87           C  
ATOM    331  O   HIS A  24       7.797   4.967  -9.265  1.00  5.87           O  
ATOM    332  CB  HIS A  24       7.593   2.651  -7.263  1.00  5.87           C  
ATOM    333  CG  HIS A  24       7.352   1.238  -7.412  1.00  5.87           C  
ATOM    334  ND1 HIS A  24       6.531   0.503  -6.587  1.00  5.87           N  
ATOM    335  CD2 HIS A  24       7.800   0.418  -8.333  1.00  5.87           C  
ATOM    336  CE1 HIS A  24       6.495  -0.742  -7.033  1.00  5.87           C  
ATOM    337  NE2 HIS A  24       7.260  -0.808  -8.105  1.00  5.87           N  
ATOM    338  H   HIS A  24      10.077   2.184  -6.725  1.00  5.87           H  
ATOM    339  HA  HIS A  24       8.670   2.650  -9.092  1.00  5.87           H  
ATOM    340 1HB  HIS A  24       7.778   2.846  -6.239  1.00  5.87           H  
ATOM    341 2HB  HIS A  24       6.681   3.185  -7.542  1.00  5.87           H  
ATOM    342  HD2 HIS A  24       8.452   0.711  -9.115  1.00  5.87           H  
ATOM    343  HE1 HIS A  24       5.921  -1.564  -6.603  1.00  5.87           H  
ATOM    344  HE2 HIS A  24       7.442  -1.612  -8.716  1.00  5.87           H  
ATOM    345  N   ARG A  25       9.274   5.507  -7.693  1.00  5.19           N  
ATOM    346  CA  ARG A  25       9.079   6.932  -7.956  1.00  5.19           C  
ATOM    347  C   ARG A  25       9.372   7.265  -9.429  1.00  5.19           C  
ATOM    348  O   ARG A  25       8.749   8.174  -9.983  1.00  5.19           O  
ATOM    349  CB  ARG A  25       9.951   7.782  -7.048  1.00  5.19           C  
ATOM    350  CG  ARG A  25       9.482   7.820  -5.612  1.00  5.19           C  
ATOM    351  CD  ARG A  25      10.421   8.543  -4.696  1.00  5.19           C  
ATOM    352  NE  ARG A  25       9.896   8.586  -3.328  1.00  5.19           N  
ATOM    353  CZ  ARG A  25      10.619   8.811  -2.214  1.00  5.19           C  
ATOM    354  NH1 ARG A  25      11.919   9.010  -2.289  1.00  5.19           N  
ATOM    355  NH2 ARG A  25      10.008   8.829  -1.041  1.00  5.19           N  
ATOM    356  H   ARG A  25       9.924   5.198  -6.988  1.00  5.19           H  
ATOM    357  HA  ARG A  25       8.039   7.180  -7.742  1.00  5.19           H  
ATOM    358 1HB  ARG A  25      10.972   7.404  -7.063  1.00  5.19           H  
ATOM    359 2HB  ARG A  25       9.972   8.806  -7.422  1.00  5.19           H  
ATOM    360 1HG  ARG A  25       8.505   8.316  -5.563  1.00  5.19           H  
ATOM    361 2HG  ARG A  25       9.378   6.814  -5.271  1.00  5.19           H  
ATOM    362 1HD  ARG A  25      11.381   8.029  -4.678  1.00  5.19           H  
ATOM    363 2HD  ARG A  25      10.559   9.567  -5.042  1.00  5.19           H  
ATOM    364  HE  ARG A  25       8.900   8.447  -3.205  1.00  5.19           H  
ATOM    365 1HH1 ARG A  25      12.382   8.994  -3.187  1.00  5.19           H  
ATOM    366 2HH1 ARG A  25      12.454   9.176  -1.449  1.00  5.19           H  
ATOM    367 1HH2 ARG A  25       8.995   8.671  -0.994  1.00  5.19           H  
ATOM    368 2HH2 ARG A  25      10.535   8.996  -0.198  1.00  5.19           H  
ATOM    369  N   SER A  26      10.308   6.526 -10.053  1.00  4.36           N  
ATOM    370  CA  SER A  26      10.665   6.709 -11.458  1.00  4.36           C  
ATOM    371  C   SER A  26      10.767   8.181 -11.890  1.00  4.36           C  
ATOM    372  O   SER A  26      11.109   9.064 -11.101  1.00  4.36           O  
ATOM    373  CB  SER A  26       9.620   5.949 -12.299  1.00  4.36           C  
ATOM    374  OG  SER A  26       9.928   5.955 -13.676  1.00  4.36           O  
ATOM    375  H   SER A  26      10.747   5.756  -9.551  1.00  4.36           H  
ATOM    376  HA  SER A  26      11.638   6.242 -11.615  1.00  4.36           H  
ATOM    377 1HB  SER A  26       9.562   4.919 -11.941  1.00  4.36           H  
ATOM    378 2HB  SER A  26       8.633   6.396 -12.142  1.00  4.36           H  
ATOM    379  HG  SER A  26       9.347   5.285 -14.069  1.00  4.36           H  
ATOM    380  N   LEU A  27      10.527   8.406 -13.184  1.00  3.54           N  
ATOM    381  CA  LEU A  27      10.420   9.701 -13.818  1.00  3.54           C  
ATOM    382  C   LEU A  27       9.025   9.715 -14.419  1.00  3.54           C  
ATOM    383  O   LEU A  27       8.384  10.756 -14.607  1.00  3.54           O  
ATOM    384  CB  LEU A  27      11.491   9.871 -14.895  1.00  3.54           C  
ATOM    385  CG  LEU A  27      12.939   9.803 -14.395  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      13.883   9.870 -15.579  1.00  3.54           C  
ATOM    387  CD2 LEU A  27      13.192  10.948 -13.427  1.00  3.54           C  
ATOM    388  H   LEU A  27      10.315   7.611 -13.753  1.00  3.54           H  
ATOM    389  HA  LEU A  27      10.505  10.490 -13.072  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      11.358   9.091 -15.645  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      11.349  10.838 -15.377  1.00  3.54           H  
ATOM    392  HG  LEU A  27      13.105   8.855 -13.883  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      14.913   9.811 -15.227  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      13.682   9.036 -16.252  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      13.734  10.809 -16.110  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27      14.219  10.899 -13.065  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27      13.033  11.898 -13.936  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27      12.506  10.870 -12.581  1.00  3.54           H  
ATOM    399  N   SER A  28       8.549   8.506 -14.728  1.00  2.85           N  
ATOM    400  CA  SER A  28       7.262   8.321 -15.409  1.00  2.85           C  
ATOM    401  C   SER A  28       6.120   8.353 -14.400  1.00  2.85           C  
ATOM    402  O   SER A  28       5.504   7.328 -14.086  1.00  2.85           O  
ATOM    403  CB  SER A  28       7.247   7.023 -16.187  1.00  2.85           C  
ATOM    404  OG  SER A  28       8.194   7.040 -17.222  1.00  2.85           O  
ATOM    405  H   SER A  28       9.113   7.693 -14.474  1.00  2.85           H  
ATOM    406  HA  SER A  28       7.119   9.144 -16.111  1.00  2.85           H  
ATOM    407 1HB  SER A  28       7.461   6.199 -15.511  1.00  2.85           H  
ATOM    408 2HB  SER A  28       6.253   6.860 -16.600  1.00  2.85           H  
ATOM    409  HG  SER A  28       7.966   7.791 -17.777  1.00  2.85           H  
ATOM    410  N   GLY A  29       5.881   9.550 -13.883  1.00  2.34           N  
ATOM    411  CA  GLY A  29       4.939   9.736 -12.799  1.00  2.34           C  
ATOM    412  C   GLY A  29       3.496   9.820 -13.242  1.00  2.34           C  
ATOM    413  O   GLY A  29       3.160   9.610 -14.408  1.00  2.34           O  
ATOM    414  H   GLY A  29       6.449  10.327 -14.224  1.00  2.34           H  
ATOM    415 1HA  GLY A  29       5.050   8.904 -12.118  1.00  2.34           H  
ATOM    416 2HA  GLY A  29       5.202  10.634 -12.240  1.00  2.34           H  
ATOM    417  N   CYS A  30       2.649  10.161 -12.291  1.00  2.00           N  
ATOM    418  CA  CYS A  30       1.219  10.235 -12.488  1.00  2.00           C  
ATOM    419  C   CYS A  30       0.816  11.227 -13.597  1.00  2.00           C  
ATOM    420  O   CYS A  30       1.307  12.359 -13.612  1.00  2.00           O  
ATOM    421  CB  CYS A  30       0.582  10.595 -11.147  1.00  2.00           C  
ATOM    422  SG  CYS A  30       1.060  12.245 -10.419  1.00  2.00           S  
ATOM    423  H   CYS A  30       3.018  10.336 -11.366  1.00  2.00           H  
ATOM    424  HA  CYS A  30       0.893   9.231 -12.707  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      -0.503  10.576 -11.252  1.00  2.00           H  
ATOM    426 2HB  CYS A  30       0.833   9.819 -10.426  1.00  2.00           H  
ATOM    427  N   PRO A  31      -0.113  10.854 -14.511  1.00  1.80           N  
ATOM    428  CA  PRO A  31      -0.653  11.665 -15.589  1.00  1.80           C  
ATOM    429  C   PRO A  31      -1.134  13.028 -15.142  1.00  1.80           C  
ATOM    430  O   PRO A  31      -1.069  13.976 -15.917  1.00  1.80           O  
ATOM    431  CB  PRO A  31      -1.820  10.812 -16.089  1.00  1.80           C  
ATOM    432  CG  PRO A  31      -1.384   9.415 -15.825  1.00  1.80           C  
ATOM    433  CD  PRO A  31      -0.630   9.483 -14.519  1.00  1.80           C  
ATOM    434  HA  PRO A  31       0.112  11.764 -16.372  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      -2.745  11.081 -15.553  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      -2.001  11.010 -17.157  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      -2.256   8.745 -15.773  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      -0.754   9.052 -16.652  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      -1.287   9.312 -13.665  1.00  1.80           H  
ATOM    440 2HD  PRO A  31       0.184   8.748 -14.607  1.00  1.80           H  
ATOM    441  N   ILE A  32      -1.628  13.149 -13.912  1.00  1.71           N  
ATOM    442  CA  ILE A  32      -2.072  14.459 -13.474  1.00  1.71           C  
ATOM    443  C   ILE A  32      -0.893  15.425 -13.375  1.00  1.71           C  
ATOM    444  O   ILE A  32      -1.043  16.625 -13.616  1.00  1.71           O  
ATOM    445  CB  ILE A  32      -2.857  14.394 -12.155  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      -3.542  15.740 -11.922  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      -1.980  14.005 -10.987  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      -4.595  16.066 -12.965  1.00  1.71           C  
ATOM    449  H   ILE A  32      -1.686  12.359 -13.286  1.00  1.71           H  
ATOM    450  HA  ILE A  32      -2.756  14.849 -14.228  1.00  1.71           H  
ATOM    451  HB  ILE A  32      -3.644  13.649 -12.258  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      -4.012  15.738 -10.940  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      -2.784  16.528 -11.942  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      -2.589  13.954 -10.089  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      -1.554  13.034 -11.191  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      -1.190  14.737 -10.838  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      -5.038  17.037 -12.744  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      -4.137  16.093 -13.950  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      -5.371  15.302 -12.948  1.00  1.71           H  
ATOM    460  N   ALA A  33       0.291  14.911 -13.023  1.00  1.71           N  
ATOM    461  CA  ALA A  33       1.465  15.756 -12.957  1.00  1.71           C  
ATOM    462  C   ALA A  33       1.784  16.218 -14.348  1.00  1.71           C  
ATOM    463  O   ALA A  33       2.088  17.386 -14.599  1.00  1.71           O  
ATOM    464  CB  ALA A  33       2.644  15.003 -12.390  1.00  1.71           C  
ATOM    465  H   ALA A  33       0.401  13.914 -12.865  1.00  1.71           H  
ATOM    466  HA  ALA A  33       1.241  16.626 -12.340  1.00  1.71           H  
ATOM    467 1HB  ALA A  33       3.507  15.658 -12.366  1.00  1.71           H  
ATOM    468 2HB  ALA A  33       2.408  14.673 -11.392  1.00  1.71           H  
ATOM    469 3HB  ALA A  33       2.867  14.142 -13.009  1.00  1.71           H  
ATOM    470  N   ALA A  34       1.685  15.271 -15.279  1.00  1.75           N  
ATOM    471  CA  ALA A  34       1.974  15.597 -16.660  1.00  1.75           C  
ATOM    472  C   ALA A  34       0.994  16.642 -17.168  1.00  1.75           C  
ATOM    473  O   ALA A  34       1.392  17.605 -17.822  1.00  1.75           O  
ATOM    474  CB  ALA A  34       1.904  14.351 -17.520  1.00  1.75           C  
ATOM    475  H   ALA A  34       1.426  14.324 -14.991  1.00  1.75           H  
ATOM    476  HA  ALA A  34       2.978  16.014 -16.710  1.00  1.75           H  
ATOM    477 1HB  ALA A  34       2.142  14.610 -18.551  1.00  1.75           H  
ATOM    478 2HB  ALA A  34       2.619  13.615 -17.152  1.00  1.75           H  
ATOM    479 3HB  ALA A  34       0.905  13.935 -17.478  1.00  1.75           H  
ATOM    480  N   ALA A  35      -0.283  16.492 -16.807  1.00  1.82           N  
ATOM    481  CA  ALA A  35      -1.310  17.418 -17.250  1.00  1.82           C  
ATOM    482  C   ALA A  35      -1.037  18.825 -16.755  1.00  1.82           C  
ATOM    483  O   ALA A  35      -1.184  19.788 -17.512  1.00  1.82           O  
ATOM    484  CB  ALA A  35      -2.666  16.959 -16.753  1.00  1.82           C  
ATOM    485  H   ALA A  35      -0.552  15.681 -16.257  1.00  1.82           H  
ATOM    486  HA  ALA A  35      -1.308  17.430 -18.338  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      -3.436  17.640 -17.107  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      -2.866  15.953 -17.122  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      -2.660  16.951 -15.669  1.00  1.82           H  
ATOM    490  N   GLU A  36      -0.604  18.956 -15.500  1.00  1.90           N  
ATOM    491  CA  GLU A  36      -0.297  20.273 -14.963  1.00  1.90           C  
ATOM    492  C   GLU A  36       0.885  20.897 -15.689  1.00  1.90           C  
ATOM    493  O   GLU A  36       0.842  22.067 -16.086  1.00  1.90           O  
ATOM    494  CB  GLU A  36      -0.006  20.215 -13.463  1.00  1.90           C  
ATOM    495  CG  GLU A  36       0.302  21.593 -12.860  1.00  1.90           C  
ATOM    496  CD  GLU A  36       0.517  21.612 -11.355  1.00  1.90           C  
ATOM    497  OE1 GLU A  36       0.390  20.603 -10.722  1.00  1.90           O  
ATOM    498  OE2 GLU A  36       0.839  22.672 -10.851  1.00  1.90           O  
ATOM    499  H   GLU A  36      -0.517  18.129 -14.902  1.00  1.90           H  
ATOM    500  HA  GLU A  36      -1.163  20.914 -15.118  1.00  1.90           H  
ATOM    501 1HB  GLU A  36      -0.862  19.787 -12.940  1.00  1.90           H  
ATOM    502 2HB  GLU A  36       0.849  19.559 -13.284  1.00  1.90           H  
ATOM    503 1HG  GLU A  36       1.203  21.972 -13.343  1.00  1.90           H  
ATOM    504 2HG  GLU A  36      -0.516  22.265 -13.111  1.00  1.90           H  
ATOM    505  N   LYS A  37       1.942  20.110 -15.888  1.00  2.00           N  
ATOM    506  CA  LYS A  37       3.132  20.627 -16.543  1.00  2.00           C  
ATOM    507  C   LYS A  37       2.830  21.038 -17.980  1.00  2.00           C  
ATOM    508  O   LYS A  37       3.312  22.076 -18.456  1.00  2.00           O  
ATOM    509  CB  LYS A  37       4.238  19.576 -16.489  1.00  2.00           C  
ATOM    510  CG  LYS A  37       4.808  19.360 -15.081  1.00  2.00           C  
ATOM    511  CD  LYS A  37       5.868  18.277 -15.063  1.00  2.00           C  
ATOM    512  CE  LYS A  37       6.402  18.054 -13.654  1.00  2.00           C  
ATOM    513  NZ  LYS A  37       7.438  16.984 -13.615  1.00  2.00           N  
ATOM    514  H   LYS A  37       1.927  19.143 -15.553  1.00  2.00           H  
ATOM    515  HA  LYS A  37       3.464  21.513 -16.003  1.00  2.00           H  
ATOM    516 1HB  LYS A  37       3.838  18.619 -16.837  1.00  2.00           H  
ATOM    517 2HB  LYS A  37       5.050  19.858 -17.155  1.00  2.00           H  
ATOM    518 1HG  LYS A  37       5.243  20.291 -14.720  1.00  2.00           H  
ATOM    519 2HG  LYS A  37       3.998  19.075 -14.407  1.00  2.00           H  
ATOM    520 1HD  LYS A  37       5.432  17.345 -15.429  1.00  2.00           H  
ATOM    521 2HD  LYS A  37       6.691  18.558 -15.719  1.00  2.00           H  
ATOM    522 1HE  LYS A  37       6.837  18.981 -13.287  1.00  2.00           H  
ATOM    523 2HE  LYS A  37       5.574  17.768 -13.002  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37       7.764  16.867 -12.667  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37       7.038  16.117 -13.944  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37       8.214  17.243 -14.208  1.00  2.00           H  
ATOM    527  N   LEU A  38       2.012  20.244 -18.673  1.00  2.10           N  
ATOM    528  CA  LEU A  38       1.648  20.571 -20.037  1.00  2.10           C  
ATOM    529  C   LEU A  38       0.770  21.802 -20.075  1.00  2.10           C  
ATOM    530  O   LEU A  38       0.965  22.679 -20.915  1.00  2.10           O  
ATOM    531  CB  LEU A  38       0.927  19.392 -20.679  1.00  2.10           C  
ATOM    532  CG  LEU A  38       1.802  18.174 -20.951  1.00  2.10           C  
ATOM    533  CD1 LEU A  38       0.924  17.005 -21.354  1.00  2.10           C  
ATOM    534  CD2 LEU A  38       2.791  18.526 -22.047  1.00  2.10           C  
ATOM    535  H   LEU A  38       1.652  19.388 -18.252  1.00  2.10           H  
ATOM    536  HA  LEU A  38       2.557  20.772 -20.600  1.00  2.10           H  
ATOM    537 1HB  LEU A  38       0.122  19.080 -20.010  1.00  2.10           H  
ATOM    538 2HB  LEU A  38       0.490  19.716 -21.623  1.00  2.10           H  
ATOM    539  HG  LEU A  38       2.346  17.901 -20.054  1.00  2.10           H  
ATOM    540 1HD1 LEU A  38       1.546  16.132 -21.547  1.00  2.10           H  
ATOM    541 2HD1 LEU A  38       0.229  16.783 -20.542  1.00  2.10           H  
ATOM    542 3HD1 LEU A  38       0.367  17.262 -22.254  1.00  2.10           H  
ATOM    543 1HD2 LEU A  38       3.428  17.666 -22.252  1.00  2.10           H  
ATOM    544 2HD2 LEU A  38       2.247  18.804 -22.952  1.00  2.10           H  
ATOM    545 3HD2 LEU A  38       3.407  19.366 -21.722  1.00  2.10           H  
ATOM    546  N   ALA A  39      -0.173  21.911 -19.137  1.00  2.22           N  
ATOM    547  CA  ALA A  39      -1.052  23.063 -19.137  1.00  2.22           C  
ATOM    548  C   ALA A  39      -0.258  24.339 -18.963  1.00  2.22           C  
ATOM    549  O   ALA A  39      -0.448  25.296 -19.717  1.00  2.22           O  
ATOM    550  CB  ALA A  39      -2.069  22.939 -18.018  1.00  2.22           C  
ATOM    551  H   ALA A  39      -0.319  21.175 -18.447  1.00  2.22           H  
ATOM    552  HA  ALA A  39      -1.565  23.104 -20.096  1.00  2.22           H  
ATOM    553 1HB  ALA A  39      -2.735  23.799 -18.032  1.00  2.22           H  
ATOM    554 2HB  ALA A  39      -2.646  22.024 -18.155  1.00  2.22           H  
ATOM    555 3HB  ALA A  39      -1.547  22.895 -17.061  1.00  2.22           H  
ATOM    556  N   LYS A  40       0.703  24.323 -18.037  1.00  2.41           N  
ATOM    557  CA  LYS A  40       1.521  25.500 -17.799  1.00  2.41           C  
ATOM    558  C   LYS A  40       2.403  25.795 -18.998  1.00  2.41           C  
ATOM    559  O   LYS A  40       2.595  26.956 -19.371  1.00  2.41           O  
ATOM    560  CB  LYS A  40       2.351  25.322 -16.535  1.00  2.41           C  
ATOM    561  CG  LYS A  40       1.525  25.356 -15.258  1.00  2.41           C  
ATOM    562  CD  LYS A  40       2.382  25.156 -14.022  1.00  2.41           C  
ATOM    563  CE  LYS A  40       1.533  25.193 -12.760  1.00  2.41           C  
ATOM    564  NZ  LYS A  40       2.341  24.952 -11.532  1.00  2.41           N  
ATOM    565  H   LYS A  40       0.834  23.492 -17.455  1.00  2.41           H  
ATOM    566  HA  LYS A  40       0.857  26.355 -17.653  1.00  2.41           H  
ATOM    567 1HB  LYS A  40       2.862  24.355 -16.577  1.00  2.41           H  
ATOM    568 2HB  LYS A  40       3.110  26.099 -16.479  1.00  2.41           H  
ATOM    569 1HG  LYS A  40       1.000  26.312 -15.190  1.00  2.41           H  
ATOM    570 2HG  LYS A  40       0.783  24.558 -15.299  1.00  2.41           H  
ATOM    571 1HD  LYS A  40       2.876  24.183 -14.085  1.00  2.41           H  
ATOM    572 2HD  LYS A  40       3.142  25.932 -13.967  1.00  2.41           H  
ATOM    573 1HE  LYS A  40       1.049  26.164 -12.679  1.00  2.41           H  
ATOM    574 2HE  LYS A  40       0.768  24.431 -12.833  1.00  2.41           H  
ATOM    575 1HZ  LYS A  40       1.732  24.972 -10.718  1.00  2.41           H  
ATOM    576 2HZ  LYS A  40       2.792  24.042 -11.592  1.00  2.41           H  
ATOM    577 3HZ  LYS A  40       3.045  25.664 -11.444  1.00  2.41           H  
ATOM    578  N   SER A  41       2.923  24.745 -19.636  1.00  2.77           N  
ATOM    579  CA  SER A  41       3.770  24.948 -20.792  1.00  2.77           C  
ATOM    580  C   SER A  41       2.967  25.631 -21.891  1.00  2.77           C  
ATOM    581  O   SER A  41       3.454  26.568 -22.531  1.00  2.77           O  
ATOM    582  CB  SER A  41       4.296  23.614 -21.288  1.00  2.77           C  
ATOM    583  OG  SER A  41       5.133  23.014 -20.328  1.00  2.77           O  
ATOM    584  H   SER A  41       2.766  23.796 -19.297  1.00  2.77           H  
ATOM    585  HA  SER A  41       4.605  25.587 -20.513  1.00  2.77           H  
ATOM    586 1HB  SER A  41       3.463  22.953 -21.514  1.00  2.77           H  
ATOM    587 2HB  SER A  41       4.849  23.768 -22.212  1.00  2.77           H  
ATOM    588  HG  SER A  41       4.544  22.780 -19.569  1.00  2.77           H  
ATOM    589  N   HIS A  42       1.714  25.213 -22.067  1.00  3.47           N  
ATOM    590  CA  HIS A  42       0.878  25.789 -23.103  1.00  3.47           C  
ATOM    591  C   HIS A  42       0.538  27.245 -22.767  1.00  3.47           C  
ATOM    592  O   HIS A  42       0.504  28.104 -23.654  1.00  3.47           O  
ATOM    593  CB  HIS A  42      -0.381  24.949 -23.325  1.00  3.47           C  
ATOM    594  CG  HIS A  42      -0.086  23.573 -23.932  1.00  3.47           C  
ATOM    595  ND1 HIS A  42       0.639  23.403 -25.103  1.00  3.47           N  
ATOM    596  CD2 HIS A  42      -0.433  22.326 -23.524  1.00  3.47           C  
ATOM    597  CE1 HIS A  42       0.732  22.112 -25.375  1.00  3.47           C  
ATOM    598  NE2 HIS A  42       0.087  21.436 -24.438  1.00  3.47           N  
ATOM    599  H   HIS A  42       1.356  24.440 -21.503  1.00  3.47           H  
ATOM    600  HA  HIS A  42       1.425  25.793 -24.040  1.00  3.47           H  
ATOM    601 1HB  HIS A  42      -0.885  24.798 -22.368  1.00  3.47           H  
ATOM    602 2HB  HIS A  42      -1.065  25.480 -23.982  1.00  3.47           H  
ATOM    603  HD1 HIS A  42       1.087  24.129 -25.663  1.00  3.47           H  
ATOM    604  HD2 HIS A  42      -1.001  21.961 -22.668  1.00  3.47           H  
ATOM    605  HE1 HIS A  42       1.271  21.775 -26.259  1.00  3.47           H  
ATOM    606  N   GLU A  43       0.307  27.547 -21.483  1.00  4.73           N  
ATOM    607  CA  GLU A  43       0.024  28.930 -21.108  1.00  4.73           C  
ATOM    608  C   GLU A  43       1.223  29.823 -21.445  1.00  4.73           C  
ATOM    609  O   GLU A  43       1.050  30.955 -21.892  1.00  4.73           O  
ATOM    610  CB  GLU A  43      -0.307  29.051 -19.612  1.00  4.73           C  
ATOM    611  CG  GLU A  43      -1.659  28.461 -19.199  1.00  4.73           C  
ATOM    612  CD  GLU A  43      -1.922  28.536 -17.703  1.00  4.73           C  
ATOM    613  OE1 GLU A  43      -1.045  28.943 -16.975  1.00  4.73           O  
ATOM    614  OE2 GLU A  43      -3.006  28.185 -17.295  1.00  4.73           O  
ATOM    615  H   GLU A  43       0.302  26.810 -20.777  1.00  4.73           H  
ATOM    616  HA  GLU A  43      -0.833  29.278 -21.681  1.00  4.73           H  
ATOM    617 1HB  GLU A  43       0.466  28.548 -19.033  1.00  4.73           H  
ATOM    618 2HB  GLU A  43      -0.298  30.101 -19.325  1.00  4.73           H  
ATOM    619 1HG  GLU A  43      -2.447  29.001 -19.720  1.00  4.73           H  
ATOM    620 2HG  GLU A  43      -1.704  27.428 -19.519  1.00  4.73           H  
ATOM    621  N   LYS A  44       2.440  29.302 -21.252  1.00  6.79           N  
ATOM    622  CA  LYS A  44       3.656  30.047 -21.575  1.00  6.79           C  
ATOM    623  C   LYS A  44       3.820  30.240 -23.091  1.00  6.79           C  
ATOM    624  O   LYS A  44       4.273  31.294 -23.542  1.00  6.79           O  
ATOM    625  CB  LYS A  44       4.878  29.345 -20.981  1.00  6.79           C  
ATOM    626  CG  LYS A  44       4.956  29.422 -19.454  1.00  6.79           C  
ATOM    627  CD  LYS A  44       6.162  28.672 -18.917  1.00  6.79           C  
ATOM    628  CE  LYS A  44       6.219  28.733 -17.397  1.00  6.79           C  
ATOM    629  NZ  LYS A  44       7.386  27.981 -16.855  1.00  6.79           N  
ATOM    630  H   LYS A  44       2.517  28.371 -20.840  1.00  6.79           H  
ATOM    631  HA  LYS A  44       3.577  31.035 -21.125  1.00  6.79           H  
ATOM    632 1HB  LYS A  44       4.860  28.292 -21.259  1.00  6.79           H  
ATOM    633 2HB  LYS A  44       5.786  29.779 -21.393  1.00  6.79           H  
ATOM    634 1HG  LYS A  44       5.020  30.466 -19.149  1.00  6.79           H  
ATOM    635 2HG  LYS A  44       4.050  28.996 -19.027  1.00  6.79           H  
ATOM    636 1HD  LYS A  44       6.097  27.627 -19.226  1.00  6.79           H  
ATOM    637 2HD  LYS A  44       7.074  29.101 -19.328  1.00  6.79           H  
ATOM    638 1HE  LYS A  44       6.290  29.773 -17.084  1.00  6.79           H  
ATOM    639 2HE  LYS A  44       5.301  28.302 -16.990  1.00  6.79           H  
ATOM    640 1HZ  LYS A  44       7.389  28.043 -15.847  1.00  6.79           H  
ATOM    641 2HZ  LYS A  44       7.320  27.013 -17.133  1.00  6.79           H  
ATOM    642 3HZ  LYS A  44       8.240  28.378 -17.219  1.00  6.79           H  
ATOM    643  N   GLN A  45       3.450  29.221 -23.877  1.00  9.90           N  
ATOM    644  CA  GLN A  45       3.525  29.284 -25.342  1.00  9.90           C  
ATOM    645  C   GLN A  45       2.565  30.322 -25.930  1.00  9.90           C  
ATOM    646  O   GLN A  45       2.884  30.991 -26.916  1.00  9.90           O  
ATOM    647  CB  GLN A  45       3.173  27.923 -25.956  1.00  9.90           C  
ATOM    648  CG  GLN A  45       4.188  26.815 -25.734  1.00  9.90           C  
ATOM    649  CD  GLN A  45       3.634  25.440 -26.152  1.00  9.90           C  
ATOM    650  OE1 GLN A  45       2.410  25.277 -26.333  1.00  9.90           O  
ATOM    651  NE2 GLN A  45       4.521  24.457 -26.301  1.00  9.90           N  
ATOM    652  H   GLN A  45       3.128  28.360 -23.435  1.00  9.90           H  
ATOM    653  HA  GLN A  45       4.540  29.557 -25.622  1.00  9.90           H  
ATOM    654 1HB  GLN A  45       2.226  27.587 -25.547  1.00  9.90           H  
ATOM    655 2HB  GLN A  45       3.036  28.041 -27.028  1.00  9.90           H  
ATOM    656 1HG  GLN A  45       5.065  27.025 -26.345  1.00  9.90           H  
ATOM    657 2HG  GLN A  45       4.469  26.782 -24.693  1.00  9.90           H  
ATOM    658 1HE2 GLN A  45       4.220  23.542 -26.571  1.00  9.90           H  
ATOM    659 2HE2 GLN A  45       5.494  24.636 -26.145  1.00  9.90           H  
ATOM    660  N   GLN A  46       1.379  30.433 -25.334  1.00 13.97           N  
ATOM    661  CA  GLN A  46       0.337  31.336 -25.809  1.00 13.97           C  
ATOM    662  C   GLN A  46       0.760  32.819 -25.823  1.00 13.97           C  
ATOM    663  O   GLN A  46       1.149  33.350 -24.784  1.00 13.97           O  
ATOM    664  CB  GLN A  46      -0.894  31.182 -24.899  1.00 13.97           C  
ATOM    665  CG  GLN A  46      -2.051  32.171 -25.139  1.00 13.97           C  
ATOM    666  CD  GLN A  46      -2.815  32.010 -26.439  1.00 13.97           C  
ATOM    667  OE1 GLN A  46      -3.339  30.934 -26.763  1.00 13.97           O  
ATOM    668  NE2 GLN A  46      -2.896  33.104 -27.191  1.00 13.97           N  
ATOM    669  H   GLN A  46       1.178  29.827 -24.536  1.00 13.97           H  
ATOM    670  HA  GLN A  46       0.073  30.992 -26.795  1.00 13.97           H  
ATOM    671 1HB  GLN A  46      -1.286  30.170 -24.999  1.00 13.97           H  
ATOM    672 2HB  GLN A  46      -0.579  31.295 -23.862  1.00 13.97           H  
ATOM    673 1HG  GLN A  46      -2.759  32.064 -24.321  1.00 13.97           H  
ATOM    674 2HG  GLN A  46      -1.634  33.178 -25.127  1.00 13.97           H  
ATOM    675 1HE2 GLN A  46      -3.389  33.086 -28.058  1.00 13.97           H  
ATOM    676 2HE2 GLN A  46      -2.419  33.961 -26.882  1.00 13.97           H  
ATOM    677  N   PRO A  47       0.680  33.528 -26.975  1.00 18.39           N  
ATOM    678  CA  PRO A  47       1.000  34.939 -27.107  1.00 18.39           C  
ATOM    679  C   PRO A  47      -0.048  35.816 -26.436  1.00 18.39           C  
ATOM    680  O   PRO A  47      -1.223  35.443 -26.333  1.00 18.39           O  
ATOM    681  CB  PRO A  47       1.038  35.148 -28.626  1.00 18.39           C  
ATOM    682  CG  PRO A  47       0.136  34.084 -29.188  1.00 18.39           C  
ATOM    683  CD  PRO A  47       0.333  32.880 -28.271  1.00 18.39           C  
ATOM    684  HA  PRO A  47       1.991  35.118 -26.665  1.00 18.39           H  
ATOM    685 1HB  PRO A  47       0.693  36.168 -28.868  1.00 18.39           H  
ATOM    686 2HB  PRO A  47       2.074  35.065 -28.988  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      -0.904  34.441 -29.203  1.00 18.39           H  
ATOM    688 2HG  PRO A  47       0.412  33.870 -30.233  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      -0.602  32.337 -28.249  1.00 18.39           H  
ATOM    690 2HD  PRO A  47       1.173  32.253 -28.617  1.00 18.39           H  
ATOM    691  N   GLN A  48       0.352  37.027 -26.063  1.00 22.03           N  
ATOM    692  CA  GLN A  48      -0.586  37.973 -25.476  1.00 22.03           C  
ATOM    693  C   GLN A  48      -1.117  38.952 -26.505  1.00 22.03           C  
ATOM    694  O   GLN A  48      -0.400  39.815 -27.005  1.00 22.03           O  
ATOM    695  CB  GLN A  48       0.035  38.743 -24.315  1.00 22.03           C  
ATOM    696  CG  GLN A  48      -0.920  39.760 -23.723  1.00 22.03           C  
ATOM    697  CD  GLN A  48      -2.154  39.130 -23.107  1.00 22.03           C  
ATOM    698  OE1 GLN A  48      -3.247  39.234 -23.696  1.00 22.03           O  
ATOM    699  NE2 GLN A  48      -2.007  38.495 -21.938  1.00 22.03           N  
ATOM    700  H   GLN A  48       1.320  37.296 -26.171  1.00 22.03           H  
ATOM    701  HA  GLN A  48      -1.434  37.411 -25.086  1.00 22.03           H  
ATOM    702 1HB  GLN A  48       0.349  38.054 -23.531  1.00 22.03           H  
ATOM    703 2HB  GLN A  48       0.918  39.289 -24.661  1.00 22.03           H  
ATOM    704 1HG  GLN A  48      -0.394  40.320 -22.947  1.00 22.03           H  
ATOM    705 2HG  GLN A  48      -1.230  40.444 -24.509  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48      -2.796  38.068 -21.491  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48      -1.104  38.449 -21.505  1.00 22.03           H  
ATOM    708  N   THR A  49      -2.385  38.776 -26.847  1.00 24.09           N  
ATOM    709  CA  THR A  49      -3.023  39.570 -27.879  1.00 24.09           C  
ATOM    710  C   THR A  49      -3.696  40.822 -27.311  1.00 24.09           C  
ATOM    711  O   THR A  49      -4.134  41.689 -28.064  1.00 24.09           O  
ATOM    712  CB  THR A  49      -4.038  38.707 -28.649  1.00 24.09           C  
ATOM    713  OG1 THR A  49      -5.083  38.275 -27.764  1.00 24.09           O  
ATOM    714  CG2 THR A  49      -3.319  37.473 -29.207  1.00 24.09           C  
ATOM    715  H   THR A  49      -2.915  38.046 -26.386  1.00 24.09           H  
ATOM    716  HA  THR A  49      -2.257  39.894 -28.583  1.00 24.09           H  
ATOM    717  HB  THR A  49      -4.471  39.285 -29.465  1.00 24.09           H  
ATOM    718  HG1 THR A  49      -5.591  39.037 -27.470  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      -4.030  36.852 -29.751  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      -2.523  37.790 -29.880  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      -2.889  36.896 -28.384  1.00 24.09           H  
ATOM    722  N   GLY A  50      -3.764  40.927 -25.977  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -4.381  42.076 -25.319  1.00 24.67           C  
ATOM    724  C   GLY A  50      -3.422  43.263 -25.131  1.00 24.67           C  
ATOM    725  O   GLY A  50      -3.808  44.291 -24.573  1.00 24.67           O  
ATOM    726  H   GLY A  50      -3.406  40.187 -25.374  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -5.247  42.400 -25.898  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.754  41.761 -24.345  1.00 24.67           H  
ATOM    729  N   ASP A  51      -2.170  43.117 -25.565  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.192  44.187 -25.419  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.679  45.437 -26.175  1.00 24.67           C  
ATOM    732  O   ASP A  51      -2.243  45.299 -27.259  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.191  43.765 -25.935  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.961  42.817 -24.989  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.537  42.625 -23.868  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.980  42.312 -25.397  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.904  42.255 -26.020  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -1.090  44.379 -24.362  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.072  43.258 -26.895  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.800  44.654 -26.111  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.480  46.662 -25.650  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -1.859  47.915 -26.284  1.00 24.67           C  
ATOM    743  C   PRO A  52      -1.290  48.051 -27.690  1.00 24.67           C  
ATOM    744  O   PRO A  52      -0.117  47.752 -27.939  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.227  48.955 -25.350  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.195  48.284 -24.002  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.896  46.828 -24.296  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -2.955  47.998 -26.296  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.227  49.230 -25.716  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.831  49.875 -25.352  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.432  48.753 -23.361  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.161  48.417 -23.492  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.184  46.612 -24.294  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.452  46.254 -23.541  1.00 24.67           H  
ATOM    755  N   SER A  53      -2.098  48.588 -28.600  1.00 24.67           N  
ATOM    756  CA  SER A  53      -1.690  48.752 -29.994  1.00 24.67           C  
ATOM    757  C   SER A  53      -0.805  49.975 -30.197  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.210  50.962 -30.814  1.00 24.67           O  
ATOM    759  CB  SER A  53      -2.910  48.868 -30.886  1.00 24.67           C  
ATOM    760  OG  SER A  53      -3.682  47.699 -30.840  1.00 24.67           O  
ATOM    761  H   SER A  53      -3.037  48.846 -28.334  1.00 24.67           H  
ATOM    762  HA  SER A  53      -1.121  47.869 -30.290  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -3.514  49.719 -30.571  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -2.589  49.055 -31.910  1.00 24.67           H  
ATOM    765  HG  SER A  53      -3.091  46.982 -31.089  1.00 24.67           H  
ATOM    766  N   LYS A  54       0.402  49.910 -29.654  1.00 24.67           N  
ATOM    767  CA  LYS A  54       1.333  51.026 -29.753  1.00 24.67           C  
ATOM    768  C   LYS A  54       1.548  51.382 -31.216  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.849  50.512 -32.037  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.664  50.684 -29.085  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.676  51.830 -29.068  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.952  51.440 -28.322  1.00 24.67           C  
ATOM    773  CE  LYS A  54       5.956  52.585 -28.303  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.205  52.217 -27.581  1.00 24.67           N  
ATOM    775  H   LYS A  54       0.638  49.059 -29.143  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.898  51.893 -29.253  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       2.483  50.374 -28.055  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       3.121  49.842 -29.604  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       3.934  52.100 -30.093  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.233  52.700 -28.585  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.706  51.166 -27.295  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       5.409  50.579 -28.810  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       6.208  52.856 -29.328  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.506  53.447 -27.811  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.844  53.000 -27.590  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.983  51.974 -26.625  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.637  51.426 -28.036  1.00 24.67           H  
ATOM    788  N   SER A  55       1.390  52.661 -31.539  1.00 24.67           N  
ATOM    789  CA  SER A  55       1.537  53.137 -32.906  1.00 24.67           C  
ATOM    790  C   SER A  55       1.783  54.640 -32.951  1.00 24.67           C  
ATOM    791  O   SER A  55       1.632  55.334 -31.945  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.304  52.780 -33.721  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.828  53.476 -33.270  1.00 24.67           O  
ATOM    794  H   SER A  55       1.141  53.317 -30.816  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.399  52.640 -33.351  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.484  53.019 -34.767  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.119  51.707 -33.661  1.00 24.67           H  
ATOM    798  HG  SER A  55      -1.090  53.044 -32.443  1.00 24.67           H  
ATOM    799  N   SER A  56       2.148  55.136 -34.129  1.00 24.67           N  
ATOM    800  CA  SER A  56       2.346  56.564 -34.352  1.00 24.67           C  
ATOM    801  C   SER A  56       2.114  56.898 -35.818  1.00 24.67           C  
ATOM    802  O   SER A  56       2.435  56.101 -36.701  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.747  56.982 -33.946  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.945  58.354 -34.167  1.00 24.67           O  
ATOM    805  H   SER A  56       2.270  54.503 -34.906  1.00 24.67           H  
ATOM    806  HA  SER A  56       1.622  57.118 -33.752  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.904  56.754 -32.892  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.476  56.412 -34.519  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.787  58.502 -35.114  1.00 24.67           H  
ATOM    810  N   SER A  57       1.547  58.072 -36.068  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.302  58.539 -37.427  1.00 24.67           C  
ATOM    812  C   SER A  57       2.490  59.294 -37.985  1.00 24.67           C  
ATOM    813  O   SER A  57       3.182  59.998 -37.253  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.080  59.434 -37.467  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.105  59.997 -38.750  1.00 24.67           O  
ATOM    816  H   SER A  57       1.294  58.663 -35.288  1.00 24.67           H  
ATOM    817  HA  SER A  57       1.122  57.671 -38.062  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -0.798  58.848 -37.199  1.00 24.67           H  
ATOM    819 2HB  SER A  57       0.180  60.228 -36.728  1.00 24.67           H  
ATOM    820  HG  SER A  57      -1.023  60.298 -38.769  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.692  59.168 -39.293  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.737  59.902 -39.998  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.168  61.127 -40.718  1.00 24.67           C  
ATOM    824  O   ASN A  58       3.866  61.791 -41.484  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.447  58.994 -40.983  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.255  57.918 -40.302  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.900  58.160 -39.275  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.231  56.732 -40.857  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.085  58.554 -39.819  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.463  60.262 -39.267  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.710  58.523 -41.635  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.108  59.589 -41.614  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.747  55.978 -40.448  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.697  56.578 -41.689  1.00 24.67           H  
ATOM    835  N   SER A  59       1.908  61.459 -40.443  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.216  62.569 -41.103  1.00 24.67           C  
ATOM    837  C   SER A  59       1.388  62.605 -42.630  1.00 24.67           C  
ATOM    838  O   SER A  59       0.752  61.815 -43.333  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.674  63.903 -40.529  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.041  64.142 -40.791  1.00 24.67           O  
ATOM    841  H   SER A  59       1.377  60.900 -39.777  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.151  62.464 -40.897  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.075  64.696 -40.990  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.490  63.937 -39.457  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.333  63.439 -41.419  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.199  63.546 -43.117  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.372  63.788 -44.550  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.728  63.301 -45.067  1.00 24.67           C  
ATOM    849  O   ASP A  60       3.844  62.169 -45.536  1.00 24.67           O  
ATOM    850  OXT ASP A  60       4.588  64.146 -45.323  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.225  65.287 -44.852  1.00 24.67           C  
ATOM    852  CG  ASP A  60       0.811  65.830 -44.599  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -0.102  65.049 -44.501  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.668  67.024 -44.502  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.714  64.110 -42.445  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.592  63.246 -45.085  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       2.926  65.850 -44.235  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       2.484  65.474 -45.895  1.00 24.67           H  
ENDMDL

REMARK ID 643696 DOMAINID 637281 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.975  -0.262   0.135  1.00  7.12           N  
ATOM      2  CA  GLU A   1       3.355   0.207   0.148  1.00  7.12           C  
ATOM      3  C   GLU A   1       3.420   1.666  -0.284  1.00  7.12           C  
ATOM      4  O   GLU A   1       3.403   1.973  -1.474  1.00  7.12           O  
ATOM      5  CB  GLU A   1       4.203  -0.664  -0.784  1.00  7.12           C  
ATOM      6  CG  GLU A   1       5.690  -0.342  -0.822  1.00  7.12           C  
ATOM      7  CD  GLU A   1       6.417  -1.211  -1.828  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       5.805  -2.105  -2.362  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       7.573  -0.970  -2.076  1.00  7.12           O  
ATOM     10 1H   GLU A   1       1.955  -1.262   0.267  1.00  7.12           H  
ATOM     11 2H   GLU A   1       1.460   0.189   0.876  1.00  7.12           H  
ATOM     12 3H   GLU A   1       1.554  -0.029  -0.753  1.00  7.12           H  
ATOM     13  HA  GLU A   1       3.742   0.128   1.163  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       4.101  -1.708  -0.491  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       3.823  -0.575  -1.802  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       5.823   0.707  -1.093  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       6.117  -0.492   0.168  1.00  7.12           H  
ATOM     18  N   ASN A   2       3.505   2.564   0.697  1.00  6.43           N  
ATOM     19  CA  ASN A   2       3.542   4.007   0.439  1.00  6.43           C  
ATOM     20  C   ASN A   2       4.900   4.648   0.734  1.00  6.43           C  
ATOM     21  O   ASN A   2       4.975   5.848   0.974  1.00  6.43           O  
ATOM     22  CB  ASN A   2       2.471   4.718   1.253  1.00  6.43           C  
ATOM     23  CG  ASN A   2       1.065   4.361   0.831  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       0.761   4.269  -0.363  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       0.199   4.162   1.797  1.00  6.43           N  
ATOM     26  H   ASN A   2       3.537   2.254   1.658  1.00  6.43           H  
ATOM     27  HA  ASN A   2       3.337   4.172  -0.619  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       2.597   4.472   2.308  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       2.603   5.795   1.154  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2      -0.751   3.928   1.579  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       0.483   4.251   2.752  1.00  6.43           H  
ATOM     32  N   VAL A   3       5.966   3.857   0.755  1.00  5.64           N  
ATOM     33  CA  VAL A   3       7.279   4.409   1.085  1.00  5.64           C  
ATOM     34  C   VAL A   3       7.962   5.136  -0.072  1.00  5.64           C  
ATOM     35  O   VAL A   3       8.487   6.241   0.095  1.00  5.64           O  
ATOM     36  CB  VAL A   3       8.209   3.304   1.595  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       9.588   3.880   1.822  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       7.648   2.721   2.863  1.00  5.64           C  
ATOM     39  H   VAL A   3       5.866   2.876   0.541  1.00  5.64           H  
ATOM     40  HA  VAL A   3       7.141   5.125   1.897  1.00  5.64           H  
ATOM     41  HB  VAL A   3       8.295   2.515   0.848  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3      10.226   3.108   2.190  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       9.988   4.276   0.889  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       9.535   4.677   2.560  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       8.310   1.932   3.227  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       7.568   3.504   3.614  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       6.661   2.303   2.665  1.00  5.64           H  
ATOM     48  N   LEU A   4       7.959   4.533  -1.258  1.00  4.87           N  
ATOM     49  CA  LEU A   4       8.653   5.119  -2.405  1.00  4.87           C  
ATOM     50  C   LEU A   4       7.877   6.266  -3.037  1.00  4.87           C  
ATOM     51  O   LEU A   4       7.310   6.133  -4.121  1.00  4.87           O  
ATOM     52  CB  LEU A   4       8.915   4.056  -3.469  1.00  4.87           C  
ATOM     53  CG  LEU A   4      10.082   3.112  -3.206  1.00  4.87           C  
ATOM     54  CD1 LEU A   4       9.730   2.164  -2.066  1.00  4.87           C  
ATOM     55  CD2 LEU A   4      10.370   2.351  -4.462  1.00  4.87           C  
ATOM     56  H   LEU A   4       7.492   3.644  -1.359  1.00  4.87           H  
ATOM     57  HA  LEU A   4       9.611   5.509  -2.062  1.00  4.87           H  
ATOM     58 1HB  LEU A   4       8.016   3.450  -3.581  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       9.106   4.560  -4.411  1.00  4.87           H  
ATOM     60  HG  LEU A   4      10.967   3.683  -2.913  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4      10.569   1.490  -1.891  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4       9.535   2.731  -1.171  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4       8.845   1.575  -2.327  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4      11.199   1.664  -4.296  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4       9.487   1.800  -4.727  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4      10.627   3.044  -5.260  1.00  4.87           H  
ATOM     67  N   LYS A   5       7.817   7.379  -2.328  1.00  4.21           N  
ATOM     68  CA  LYS A   5       7.069   8.537  -2.789  1.00  4.21           C  
ATOM     69  C   LYS A   5       7.864   9.412  -3.738  1.00  4.21           C  
ATOM     70  O   LYS A   5       9.084   9.529  -3.623  1.00  4.21           O  
ATOM     71  CB  LYS A   5       6.612   9.391  -1.613  1.00  4.21           C  
ATOM     72  CG  LYS A   5       5.617   8.716  -0.694  1.00  4.21           C  
ATOM     73  CD  LYS A   5       5.162   9.661   0.409  1.00  4.21           C  
ATOM     74  CE  LYS A   5       4.185   8.981   1.357  1.00  4.21           C  
ATOM     75  NZ  LYS A   5       3.714   9.903   2.424  1.00  4.21           N  
ATOM     76  H   LYS A   5       8.287   7.380  -1.424  1.00  4.21           H  
ATOM     77  HA  LYS A   5       6.196   8.184  -3.316  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       7.479   9.664  -1.014  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       6.168  10.314  -1.987  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       4.754   8.374  -1.261  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       6.094   7.847  -0.235  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       6.032   9.991   0.975  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       4.682  10.533  -0.034  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       3.328   8.619   0.792  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       4.680   8.138   1.827  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5       3.076   9.410   3.029  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5       4.506  10.228   2.958  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5       3.244  10.691   2.004  1.00  4.21           H  
ATOM     89  N   CYS A   6       7.166  10.071  -4.647  1.00  3.69           N  
ATOM     90  CA  CYS A   6       7.786  11.068  -5.499  1.00  3.69           C  
ATOM     91  C   CYS A   6       7.926  12.359  -4.698  1.00  3.69           C  
ATOM     92  O   CYS A   6       7.000  12.723  -3.984  1.00  3.69           O  
ATOM     93  CB  CYS A   6       6.939  11.325  -6.742  1.00  3.69           C  
ATOM     94  SG  CYS A   6       6.742   9.873  -7.805  1.00  3.69           S  
ATOM     95  H   CYS A   6       6.168   9.909  -4.729  1.00  3.69           H  
ATOM     96  HA  CYS A   6       8.768  10.706  -5.804  1.00  3.69           H  
ATOM     97 1HB  CYS A   6       5.951  11.668  -6.446  1.00  3.69           H  
ATOM     98 2HB  CYS A   6       7.386  12.118  -7.334  1.00  3.69           H  
ATOM     99  N   PRO A   7       9.023  13.127  -4.809  1.00  3.32           N  
ATOM    100  CA  PRO A   7       9.218  14.384  -4.082  1.00  3.32           C  
ATOM    101  C   PRO A   7       8.434  15.555  -4.687  1.00  3.32           C  
ATOM    102  O   PRO A   7       8.981  16.633  -4.938  1.00  3.32           O  
ATOM    103  CB  PRO A   7      10.732  14.575  -4.225  1.00  3.32           C  
ATOM    104  CG  PRO A   7      11.050  13.978  -5.591  1.00  3.32           C  
ATOM    105  CD  PRO A   7      10.139  12.747  -5.693  1.00  3.32           C  
ATOM    106  HA  PRO A   7       8.938  14.235  -3.029  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      10.982  15.644  -4.160  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      11.255  14.068  -3.404  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      10.850  14.718  -6.382  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      12.120  13.724  -5.657  1.00  3.32           H  
ATOM    111 1HD  PRO A   7       9.795  12.616  -6.730  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      10.658  11.853  -5.299  1.00  3.32           H  
ATOM    113  N   THR A   8       7.158  15.305  -4.937  1.00  3.05           N  
ATOM    114  CA  THR A   8       6.209  16.246  -5.485  1.00  3.05           C  
ATOM    115  C   THR A   8       4.839  16.048  -4.817  1.00  3.05           C  
ATOM    116  O   THR A   8       4.126  15.099  -5.174  1.00  3.05           O  
ATOM    117  CB  THR A   8       6.107  16.130  -7.003  1.00  3.05           C  
ATOM    118  OG1 THR A   8       7.408  16.316  -7.580  1.00  3.05           O  
ATOM    119  CG2 THR A   8       5.173  17.215  -7.513  1.00  3.05           C  
ATOM    120  H   THR A   8       6.819  14.393  -4.658  1.00  3.05           H  
ATOM    121  HA  THR A   8       6.583  17.249  -5.301  1.00  3.05           H  
ATOM    122  HB  THR A   8       5.729  15.147  -7.283  1.00  3.05           H  
ATOM    123  HG1 THR A   8       7.893  16.989  -7.072  1.00  3.05           H  
ATOM    124 1HG2 THR A   8       5.103  17.165  -8.595  1.00  3.05           H  
ATOM    125 2HG2 THR A   8       4.188  17.080  -7.078  1.00  3.05           H  
ATOM    126 3HG2 THR A   8       5.564  18.189  -7.227  1.00  3.05           H  
ATOM    127  N   PRO A   9       4.456  16.864  -3.824  1.00  2.86           N  
ATOM    128  CA  PRO A   9       3.213  16.766  -3.065  1.00  2.86           C  
ATOM    129  C   PRO A   9       1.963  16.663  -3.947  1.00  2.86           C  
ATOM    130  O   PRO A   9       0.978  16.035  -3.560  1.00  2.86           O  
ATOM    131  CB  PRO A   9       3.222  18.085  -2.280  1.00  2.86           C  
ATOM    132  CG  PRO A   9       4.688  18.391  -2.086  1.00  2.86           C  
ATOM    133  CD  PRO A   9       5.346  17.959  -3.378  1.00  2.86           C  
ATOM    134  HA  PRO A   9       3.280  15.906  -2.387  1.00  2.86           H  
ATOM    135 1HB  PRO A   9       2.686  18.866  -2.840  1.00  2.86           H  
ATOM    136 2HB  PRO A   9       2.688  17.953  -1.327  1.00  2.86           H  
ATOM    137 1HG  PRO A   9       4.829  19.464  -1.875  1.00  2.86           H  
ATOM    138 2HG  PRO A   9       5.074  17.845  -1.213  1.00  2.86           H  
ATOM    139 1HD  PRO A   9       5.349  18.788  -4.104  1.00  2.86           H  
ATOM    140 2HD  PRO A   9       6.360  17.585  -3.145  1.00  2.86           H  
ATOM    141  N   GLY A  10       2.010  17.251  -5.145  1.00  2.73           N  
ATOM    142  CA  GLY A  10       0.876  17.229  -6.063  1.00  2.73           C  
ATOM    143  C   GLY A  10       0.794  15.953  -6.909  1.00  2.73           C  
ATOM    144  O   GLY A  10      -0.127  15.801  -7.714  1.00  2.73           O  
ATOM    145  H   GLY A  10       2.842  17.747  -5.429  1.00  2.73           H  
ATOM    146 1HA  GLY A  10      -0.047  17.342  -5.494  1.00  2.73           H  
ATOM    147 2HA  GLY A  10       0.937  18.091  -6.726  1.00  2.73           H  
ATOM    148  N   CYS A  11       1.749  15.039  -6.741  1.00  2.61           N  
ATOM    149  CA  CYS A  11       1.760  13.805  -7.520  1.00  2.61           C  
ATOM    150  C   CYS A  11       1.645  12.566  -6.654  1.00  2.61           C  
ATOM    151  O   CYS A  11       0.941  11.628  -7.041  1.00  2.61           O  
ATOM    152  CB  CYS A  11       3.040  13.679  -8.316  1.00  2.61           C  
ATOM    153  SG  CYS A  11       3.324  15.022  -9.434  1.00  2.61           S  
ATOM    154  H   CYS A  11       2.489  15.200  -6.066  1.00  2.61           H  
ATOM    155  HA  CYS A  11       0.921  13.823  -8.212  1.00  2.61           H  
ATOM    156 1HB  CYS A  11       3.890  13.604  -7.635  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       3.008  12.761  -8.896  1.00  2.61           H  
ATOM    158  HG  CYS A  11       2.185  14.894 -10.114  1.00  2.61           H  
ATOM    159  N   THR A  12       2.283  12.589  -5.468  1.00  2.52           N  
ATOM    160  CA  THR A  12       2.377  11.452  -4.526  1.00  2.52           C  
ATOM    161  C   THR A  12       3.199  10.370  -5.194  1.00  2.52           C  
ATOM    162  O   THR A  12       3.771  10.597  -6.241  1.00  2.52           O  
ATOM    163  CB  THR A  12       1.031  10.792  -4.113  1.00  2.52           C  
ATOM    164  OG1 THR A  12       0.504  10.009  -5.206  1.00  2.52           O  
ATOM    165  CG2 THR A  12       0.010  11.881  -3.710  1.00  2.52           C  
ATOM    166  H   THR A  12       2.801  13.440  -5.237  1.00  2.52           H  
ATOM    167  HA  THR A  12       2.898  11.777  -3.622  1.00  2.52           H  
ATOM    168  HB  THR A  12       1.196  10.141  -3.255  1.00  2.52           H  
ATOM    169  HG1 THR A  12       0.341  10.590  -5.944  1.00  2.52           H  
ATOM    170 1HG2 THR A  12      -0.921  11.401  -3.410  1.00  2.52           H  
ATOM    171 2HG2 THR A  12       0.408  12.459  -2.878  1.00  2.52           H  
ATOM    172 3HG2 THR A  12      -0.185  12.548  -4.546  1.00  2.52           H  
ATOM    173  N   GLY A  13       3.286   9.193  -4.591  1.00  2.48           N  
ATOM    174  CA  GLY A  13       4.090   8.113  -5.164  1.00  2.48           C  
ATOM    175  C   GLY A  13       3.377   7.273  -6.221  1.00  2.48           C  
ATOM    176  O   GLY A  13       3.945   6.296  -6.713  1.00  2.48           O  
ATOM    177  H   GLY A  13       2.779   9.037  -3.731  1.00  2.48           H  
ATOM    178 1HA  GLY A  13       4.997   8.528  -5.600  1.00  2.48           H  
ATOM    179 2HA  GLY A  13       4.407   7.447  -4.364  1.00  2.48           H  
ATOM    180  N   GLN A  14       2.149   7.643  -6.609  1.00  2.53           N  
ATOM    181  CA  GLN A  14       1.386   6.811  -7.556  1.00  2.53           C  
ATOM    182  C   GLN A  14       2.086   6.513  -8.895  1.00  2.53           C  
ATOM    183  O   GLN A  14       1.739   5.535  -9.558  1.00  2.53           O  
ATOM    184  CB  GLN A  14       0.042   7.476  -7.901  1.00  2.53           C  
ATOM    185  CG  GLN A  14       0.173   8.736  -8.760  1.00  2.53           C  
ATOM    186  CD  GLN A  14      -1.160   9.421  -9.034  1.00  2.53           C  
ATOM    187  OE1 GLN A  14      -2.093   8.819  -9.579  1.00  2.53           O  
ATOM    188  NE2 GLN A  14      -1.254  10.687  -8.657  1.00  2.53           N  
ATOM    189  H   GLN A  14       1.710   8.475  -6.199  1.00  2.53           H  
ATOM    190  HA  GLN A  14       1.186   5.856  -7.071  1.00  2.53           H  
ATOM    191 1HB  GLN A  14      -0.598   6.771  -8.428  1.00  2.53           H  
ATOM    192 2HB  GLN A  14      -0.468   7.758  -6.976  1.00  2.53           H  
ATOM    193 1HG  GLN A  14       0.831   9.442  -8.251  1.00  2.53           H  
ATOM    194 2HG  GLN A  14       0.599   8.466  -9.720  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14      -2.099  11.198  -8.801  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14      -0.462  11.136  -8.199  1.00  2.53           H  
ATOM    197  N   GLY A  15       3.034   7.348  -9.307  1.00  2.73           N  
ATOM    198  CA  GLY A  15       3.736   7.154 -10.571  1.00  2.73           C  
ATOM    199  C   GLY A  15       5.217   6.791 -10.410  1.00  2.73           C  
ATOM    200  O   GLY A  15       5.963   6.818 -11.389  1.00  2.73           O  
ATOM    201  H   GLY A  15       3.284   8.134  -8.722  1.00  2.73           H  
ATOM    202 1HA  GLY A  15       3.238   6.373 -11.141  1.00  2.73           H  
ATOM    203 2HA  GLY A  15       3.651   8.065 -11.157  1.00  2.73           H  
ATOM    204  N   HIS A  16       5.659   6.501  -9.188  1.00  3.10           N  
ATOM    205  CA  HIS A  16       7.079   6.216  -8.940  1.00  3.10           C  
ATOM    206  C   HIS A  16       7.478   4.830  -9.467  1.00  3.10           C  
ATOM    207  O   HIS A  16       6.731   3.862  -9.292  1.00  3.10           O  
ATOM    208  CB  HIS A  16       7.367   6.285  -7.431  1.00  3.10           C  
ATOM    209  CG  HIS A  16       8.824   6.414  -7.054  1.00  3.10           C  
ATOM    210  ND1 HIS A  16       9.711   5.363  -7.087  1.00  3.10           N  
ATOM    211  CD2 HIS A  16       9.526   7.482  -6.628  1.00  3.10           C  
ATOM    212  CE1 HIS A  16      10.899   5.786  -6.707  1.00  3.10           C  
ATOM    213  NE2 HIS A  16      10.814   7.068  -6.423  1.00  3.10           N  
ATOM    214  H   HIS A  16       5.006   6.472  -8.401  1.00  3.10           H  
ATOM    215  HA  HIS A  16       7.699   6.959  -9.449  1.00  3.10           H  
ATOM    216 1HB  HIS A  16       6.816   7.104  -6.982  1.00  3.10           H  
ATOM    217 2HB  HIS A  16       6.992   5.378  -6.963  1.00  3.10           H  
ATOM    218  HD1 HIS A  16       9.530   4.410  -7.361  1.00  3.10           H  
ATOM    219  HD2 HIS A  16       9.256   8.512  -6.445  1.00  3.10           H  
ATOM    220  HE1 HIS A  16      11.738   5.092  -6.676  1.00  3.10           H  
ATOM    221  N   VAL A  17       8.662   4.697 -10.069  1.00  3.68           N  
ATOM    222  CA  VAL A  17       9.096   3.355 -10.467  1.00  3.68           C  
ATOM    223  C   VAL A  17       9.732   2.645  -9.274  1.00  3.68           C  
ATOM    224  O   VAL A  17      10.674   3.149  -8.659  1.00  3.68           O  
ATOM    225  CB  VAL A  17      10.095   3.411 -11.620  1.00  3.68           C  
ATOM    226  CG1 VAL A  17      10.578   2.003 -11.966  1.00  3.68           C  
ATOM    227  CG2 VAL A  17       9.439   4.081 -12.813  1.00  3.68           C  
ATOM    228  H   VAL A  17       9.254   5.513 -10.245  1.00  3.68           H  
ATOM    229  HA  VAL A  17       8.225   2.787 -10.793  1.00  3.68           H  
ATOM    230  HB  VAL A  17      10.951   3.974 -11.311  1.00  3.68           H  
ATOM    231 1HG1 VAL A  17      11.302   2.060 -12.780  1.00  3.68           H  
ATOM    232 2HG1 VAL A  17      11.052   1.548 -11.095  1.00  3.68           H  
ATOM    233 3HG1 VAL A  17       9.732   1.393 -12.277  1.00  3.68           H  
ATOM    234 1HG2 VAL A  17      10.149   4.137 -13.636  1.00  3.68           H  
ATOM    235 2HG2 VAL A  17       8.568   3.504 -13.122  1.00  3.68           H  
ATOM    236 3HG2 VAL A  17       9.126   5.093 -12.530  1.00  3.68           H  
ATOM    237  N   ASN A  18       9.210   1.477  -8.932  1.00  4.46           N  
ATOM    238  CA  ASN A  18       9.692   0.744  -7.769  1.00  4.46           C  
ATOM    239  C   ASN A  18      10.861  -0.190  -8.090  1.00  4.46           C  
ATOM    240  O   ASN A  18      10.679  -1.224  -8.729  1.00  4.46           O  
ATOM    241  CB  ASN A  18       8.541  -0.004  -7.119  1.00  4.46           C  
ATOM    242  CG  ASN A  18       8.895  -0.677  -5.799  1.00  4.46           C  
ATOM    243  OD1 ASN A  18      10.020  -1.109  -5.522  1.00  4.46           O  
ATOM    244  ND2 ASN A  18       7.908  -0.729  -4.941  1.00  4.46           N  
ATOM    245  H   ASN A  18       8.443   1.105  -9.475  1.00  4.46           H  
ATOM    246  HA  ASN A  18      10.064   1.470  -7.055  1.00  4.46           H  
ATOM    247 1HB  ASN A  18       7.722   0.693  -6.941  1.00  4.46           H  
ATOM    248 2HB  ASN A  18       8.178  -0.765  -7.809  1.00  4.46           H  
ATOM    249 1HD2 ASN A  18       8.038  -1.117  -4.004  1.00  4.46           H  
ATOM    250 2HD2 ASN A  18       7.012  -0.360  -5.183  1.00  4.46           H  
ATOM    251  N   SER A  19      12.066   0.187  -7.645  1.00  5.34           N  
ATOM    252  CA  SER A  19      13.293  -0.580  -7.912  1.00  5.34           C  
ATOM    253  C   SER A  19      13.656  -1.473  -6.721  1.00  5.34           C  
ATOM    254  O   SER A  19      14.805  -1.902  -6.577  1.00  5.34           O  
ATOM    255  CB  SER A  19      14.474   0.316  -8.225  1.00  5.34           C  
ATOM    256  OG  SER A  19      14.830   1.112  -7.132  1.00  5.34           O  
ATOM    257  H   SER A  19      12.130   1.053  -7.129  1.00  5.34           H  
ATOM    258  HA  SER A  19      13.113  -1.223  -8.775  1.00  5.34           H  
ATOM    259 1HB  SER A  19      15.321  -0.297  -8.526  1.00  5.34           H  
ATOM    260 2HB  SER A  19      14.222   0.956  -9.072  1.00  5.34           H  
ATOM    261  HG  SER A  19      14.061   1.662  -6.949  1.00  5.34           H  
ATOM    262  N   ASN A  20      12.686  -1.697  -5.834  1.00  6.16           N  
ATOM    263  CA  ASN A  20      12.809  -2.484  -4.598  1.00  6.16           C  
ATOM    264  C   ASN A  20      13.793  -1.913  -3.565  1.00  6.16           C  
ATOM    265  O   ASN A  20      14.378  -2.652  -2.765  1.00  6.16           O  
ATOM    266  CB  ASN A  20      13.177  -3.924  -4.922  1.00  6.16           C  
ATOM    267  CG  ASN A  20      12.129  -4.623  -5.755  1.00  6.16           C  
ATOM    268  OD1 ASN A  20      10.946  -4.661  -5.395  1.00  6.16           O  
ATOM    269  ND2 ASN A  20      12.546  -5.178  -6.868  1.00  6.16           N  
ATOM    270  H   ASN A  20      11.765  -1.318  -6.029  1.00  6.16           H  
ATOM    271  HA  ASN A  20      11.829  -2.492  -4.118  1.00  6.16           H  
ATOM    272 1HB  ASN A  20      14.134  -3.972  -5.435  1.00  6.16           H  
ATOM    273 2HB  ASN A  20      13.290  -4.473  -3.989  1.00  6.16           H  
ATOM    274 1HD2 ASN A  20      11.897  -5.653  -7.463  1.00  6.16           H  
ATOM    275 2HD2 ASN A  20      13.510  -5.122  -7.124  1.00  6.16           H  
ATOM    276  N   ARG A  21      13.924  -0.589  -3.551  1.00  6.73           N  
ATOM    277  CA  ARG A  21      14.728   0.138  -2.568  1.00  6.73           C  
ATOM    278  C   ARG A  21      13.993   1.404  -2.134  1.00  6.73           C  
ATOM    279  O   ARG A  21      13.390   2.096  -2.949  1.00  6.73           O  
ATOM    280  CB  ARG A  21      16.123   0.482  -3.089  1.00  6.73           C  
ATOM    281  CG  ARG A  21      17.050  -0.725  -3.355  1.00  6.73           C  
ATOM    282  CD  ARG A  21      17.463  -1.379  -2.073  1.00  6.73           C  
ATOM    283  NE  ARG A  21      18.430  -2.457  -2.269  1.00  6.73           N  
ATOM    284  CZ  ARG A  21      18.128  -3.747  -2.548  1.00  6.73           C  
ATOM    285  NH1 ARG A  21      16.877  -4.140  -2.676  1.00  6.73           N  
ATOM    286  NH2 ARG A  21      19.109  -4.627  -2.689  1.00  6.73           N  
ATOM    287  H   ARG A  21      13.429  -0.064  -4.251  1.00  6.73           H  
ATOM    288  HA  ARG A  21      14.854  -0.497  -1.692  1.00  6.73           H  
ATOM    289 1HB  ARG A  21      16.032   1.029  -4.028  1.00  6.73           H  
ATOM    290 2HB  ARG A  21      16.626   1.139  -2.378  1.00  6.73           H  
ATOM    291 1HG  ARG A  21      16.560  -1.458  -3.993  1.00  6.73           H  
ATOM    292 2HG  ARG A  21      17.953  -0.378  -3.841  1.00  6.73           H  
ATOM    293 1HD  ARG A  21      17.912  -0.635  -1.419  1.00  6.73           H  
ATOM    294 2HD  ARG A  21      16.582  -1.799  -1.587  1.00  6.73           H  
ATOM    295  HE  ARG A  21      19.406  -2.220  -2.180  1.00  6.73           H  
ATOM    296 1HH1 ARG A  21      16.095  -3.471  -2.573  1.00  6.73           H  
ATOM    297 2HH1 ARG A  21      16.673  -5.103  -2.881  1.00  6.73           H  
ATOM    298 1HH2 ARG A  21      20.071  -4.333  -2.588  1.00  6.73           H  
ATOM    299 2HH2 ARG A  21      18.895  -5.592  -2.892  1.00  6.73           H  
ATOM    300  N   ASN A  22      14.145   1.765  -0.864  1.00  6.89           N  
ATOM    301  CA  ASN A  22      13.427   2.901  -0.276  1.00  6.89           C  
ATOM    302  C   ASN A  22      14.189   4.223  -0.367  1.00  6.89           C  
ATOM    303  O   ASN A  22      13.800   5.218   0.243  1.00  6.89           O  
ATOM    304  CB  ASN A  22      13.151   2.590   1.181  1.00  6.89           C  
ATOM    305  CG  ASN A  22      12.182   1.450   1.367  1.00  6.89           C  
ATOM    306  OD1 ASN A  22      11.219   1.296   0.620  1.00  6.89           O  
ATOM    307  ND2 ASN A  22      12.429   0.642   2.363  1.00  6.89           N  
ATOM    308  H   ASN A  22      14.708   1.188  -0.257  1.00  6.89           H  
ATOM    309  HA  ASN A  22      12.483   3.028  -0.806  1.00  6.89           H  
ATOM    310 1HB  ASN A  22      14.087   2.344   1.682  1.00  6.89           H  
ATOM    311 2HB  ASN A  22      12.747   3.478   1.668  1.00  6.89           H  
ATOM    312 1HD2 ASN A  22      11.821  -0.135   2.539  1.00  6.89           H  
ATOM    313 2HD2 ASN A  22      13.222   0.798   2.952  1.00  6.89           H  
ATOM    314  N   THR A  23      15.271   4.221  -1.137  1.00  6.66           N  
ATOM    315  CA  THR A  23      16.131   5.387  -1.311  1.00  6.66           C  
ATOM    316  C   THR A  23      15.967   6.056  -2.676  1.00  6.66           C  
ATOM    317  O   THR A  23      16.781   6.894  -3.056  1.00  6.66           O  
ATOM    318  CB  THR A  23      17.603   4.991  -1.115  1.00  6.66           C  
ATOM    319  OG1 THR A  23      17.977   4.000  -2.089  1.00  6.66           O  
ATOM    320  CG2 THR A  23      17.790   4.410   0.276  1.00  6.66           C  
ATOM    321  H   THR A  23      15.509   3.366  -1.611  1.00  6.66           H  
ATOM    322  HA  THR A  23      15.870   6.121  -0.547  1.00  6.66           H  
ATOM    323  HB  THR A  23      18.235   5.869  -1.235  1.00  6.66           H  
ATOM    324  HG1 THR A  23      18.885   3.726  -1.927  1.00  6.66           H  
ATOM    325 1HG2 THR A  23      18.834   4.129   0.418  1.00  6.66           H  
ATOM    326 2HG2 THR A  23      17.509   5.156   1.019  1.00  6.66           H  
ATOM    327 3HG2 THR A  23      17.160   3.530   0.389  1.00  6.66           H  
ATOM    328  N   HIS A  24      14.952   5.630  -3.436  1.00  6.13           N  
ATOM    329  CA  HIS A  24      14.649   6.138  -4.786  1.00  6.13           C  
ATOM    330  C   HIS A  24      15.896   6.330  -5.661  1.00  6.13           C  
ATOM    331  O   HIS A  24      16.009   7.303  -6.408  1.00  6.13           O  
ATOM    332  CB  HIS A  24      13.800   7.436  -4.722  1.00  6.13           C  
ATOM    333  CG  HIS A  24      14.422   8.652  -4.053  1.00  6.13           C  
ATOM    334  ND1 HIS A  24      15.234   9.545  -4.722  1.00  6.13           N  
ATOM    335  CD2 HIS A  24      14.320   9.118  -2.780  1.00  6.13           C  
ATOM    336  CE1 HIS A  24      15.614  10.503  -3.890  1.00  6.13           C  
ATOM    337  NE2 HIS A  24      15.071  10.267  -2.708  1.00  6.13           N  
ATOM    338  H   HIS A  24      14.341   4.932  -3.036  1.00  6.13           H  
ATOM    339  HA  HIS A  24      14.029   5.403  -5.297  1.00  6.13           H  
ATOM    340 1HB  HIS A  24      13.537   7.727  -5.740  1.00  6.13           H  
ATOM    341 2HB  HIS A  24      12.862   7.220  -4.205  1.00  6.13           H  
ATOM    342  HD2 HIS A  24      13.748   8.665  -1.970  1.00  6.13           H  
ATOM    343  HE1 HIS A  24      16.260  11.342  -4.139  1.00  6.13           H  
ATOM    344  HE2 HIS A  24      15.188  10.838  -1.881  1.00  6.13           H  
ATOM    345  N   ARG A  25      16.779   5.331  -5.646  1.00  5.44           N  
ATOM    346  CA  ARG A  25      18.034   5.320  -6.397  1.00  5.44           C  
ATOM    347  C   ARG A  25      17.882   5.437  -7.909  1.00  5.44           C  
ATOM    348  O   ARG A  25      18.812   5.849  -8.602  1.00  5.44           O  
ATOM    349  CB  ARG A  25      18.763   4.020  -6.108  1.00  5.44           C  
ATOM    350  CG  ARG A  25      18.008   2.770  -6.604  1.00  5.44           C  
ATOM    351  CD  ARG A  25      18.687   1.517  -6.279  1.00  5.44           C  
ATOM    352  NE  ARG A  25      17.870   0.358  -6.628  1.00  5.44           N  
ATOM    353  CZ  ARG A  25      18.360  -0.894  -6.789  1.00  5.44           C  
ATOM    354  NH1 ARG A  25      19.656  -1.110  -6.670  1.00  5.44           N  
ATOM    355  NH2 ARG A  25      17.557  -1.907  -7.062  1.00  5.44           N  
ATOM    356  H   ARG A  25      16.594   4.559  -5.024  1.00  5.44           H  
ATOM    357  HA  ARG A  25      18.639   6.157  -6.046  1.00  5.44           H  
ATOM    358 1HB  ARG A  25      19.744   4.036  -6.583  1.00  5.44           H  
ATOM    359 2HB  ARG A  25      18.915   3.921  -5.033  1.00  5.44           H  
ATOM    360 1HG  ARG A  25      17.012   2.741  -6.160  1.00  5.44           H  
ATOM    361 2HG  ARG A  25      17.921   2.798  -7.686  1.00  5.44           H  
ATOM    362 1HD  ARG A  25      19.621   1.456  -6.834  1.00  5.44           H  
ATOM    363 2HD  ARG A  25      18.893   1.484  -5.212  1.00  5.44           H  
ATOM    364  HE  ARG A  25      16.850   0.509  -6.734  1.00  5.44           H  
ATOM    365 1HH1 ARG A  25      20.283  -0.344  -6.464  1.00  5.44           H  
ATOM    366 2HH1 ARG A  25      20.024  -2.043  -6.792  1.00  5.44           H  
ATOM    367 1HH2 ARG A  25      16.536  -1.773  -7.120  1.00  5.44           H  
ATOM    368 2HH2 ARG A  25      17.938  -2.829  -7.179  1.00  5.44           H  
ATOM    369  N   SER A  26      16.712   5.064  -8.423  1.00  4.69           N  
ATOM    370  CA  SER A  26      16.442   5.104  -9.851  1.00  4.69           C  
ATOM    371  C   SER A  26      16.128   6.506 -10.327  1.00  4.69           C  
ATOM    372  O   SER A  26      15.996   6.747 -11.534  1.00  4.69           O  
ATOM    373  CB  SER A  26      15.227   4.256 -10.159  1.00  4.69           C  
ATOM    374  OG  SER A  26      14.062   4.882  -9.652  1.00  4.69           O  
ATOM    375  H   SER A  26      15.996   4.740  -7.794  1.00  4.69           H  
ATOM    376  HA  SER A  26      17.317   4.732 -10.390  1.00  4.69           H  
ATOM    377 1HB  SER A  26      15.131   4.108 -11.233  1.00  4.69           H  
ATOM    378 2HB  SER A  26      15.345   3.276  -9.695  1.00  4.69           H  
ATOM    379  HG  SER A  26      13.379   4.190  -9.611  1.00  4.69           H  
ATOM    380  N   LEU A  27      15.813   7.393  -9.370  1.00  4.00           N  
ATOM    381  CA  LEU A  27      15.375   8.766  -9.604  1.00  4.00           C  
ATOM    382  C   LEU A  27      14.197   8.838 -10.586  1.00  4.00           C  
ATOM    383  O   LEU A  27      13.841   9.903 -11.100  1.00  4.00           O  
ATOM    384  CB  LEU A  27      16.556   9.591 -10.122  1.00  4.00           C  
ATOM    385  CG  LEU A  27      17.782   9.595  -9.193  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      18.894  10.395  -9.834  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      17.385  10.170  -7.839  1.00  4.00           C  
ATOM    388  H   LEU A  27      15.934   7.124  -8.394  1.00  4.00           H  
ATOM    389  HA  LEU A  27      15.052   9.180  -8.648  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      16.866   9.197 -11.089  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      16.233  10.620 -10.255  1.00  4.00           H  
ATOM    392  HG  LEU A  27      18.138   8.571  -9.053  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      19.768  10.388  -9.183  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      19.153   9.947 -10.793  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      18.563  11.422  -9.989  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      18.246  10.166  -7.175  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      17.030  11.190  -7.964  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      16.591   9.562  -7.401  1.00  4.00           H  
ATOM    399  N   SER A  28      13.534   7.707 -10.799  1.00  3.41           N  
ATOM    400  CA  SER A  28      12.478   7.598 -11.766  1.00  3.41           C  
ATOM    401  C   SER A  28      11.159   7.949 -11.138  1.00  3.41           C  
ATOM    402  O   SER A  28      10.328   7.096 -10.798  1.00  3.41           O  
ATOM    403  CB  SER A  28      12.537   6.230 -12.375  1.00  3.41           C  
ATOM    404  OG  SER A  28      13.753   6.059 -13.085  1.00  3.41           O  
ATOM    405  H   SER A  28      13.816   6.854 -10.320  1.00  3.41           H  
ATOM    406  HA  SER A  28      12.668   8.316 -12.560  1.00  3.41           H  
ATOM    407 1HB  SER A  28      12.484   5.508 -11.590  1.00  3.41           H  
ATOM    408 2HB  SER A  28      11.696   6.080 -13.037  1.00  3.41           H  
ATOM    409  HG  SER A  28      14.502   6.297 -12.463  1.00  3.41           H  
ATOM    410  N   GLY A  29      11.008   9.248 -10.946  1.00  2.97           N  
ATOM    411  CA  GLY A  29       9.857   9.787 -10.264  1.00  2.97           C  
ATOM    412  C   GLY A  29       8.659   9.801 -11.186  1.00  2.97           C  
ATOM    413  O   GLY A  29       8.696   9.287 -12.304  1.00  2.97           O  
ATOM    414  H   GLY A  29      11.773   9.851 -11.251  1.00  2.97           H  
ATOM    415 1HA  GLY A  29       9.638   9.190  -9.377  1.00  2.97           H  
ATOM    416 2HA  GLY A  29      10.076  10.797  -9.923  1.00  2.97           H  
ATOM    417  N   CYS A  30       7.612  10.429 -10.719  1.00  2.65           N  
ATOM    418  CA  CYS A  30       6.342  10.427 -11.391  1.00  2.65           C  
ATOM    419  C   CYS A  30       6.338  11.180 -12.721  1.00  2.65           C  
ATOM    420  O   CYS A  30       6.728  12.351 -12.757  1.00  2.65           O  
ATOM    421  CB  CYS A  30       5.309  11.071 -10.469  1.00  2.65           C  
ATOM    422  SG  CYS A  30       4.936  10.133  -8.946  1.00  2.65           S  
ATOM    423  H   CYS A  30       7.682  10.866  -9.812  1.00  2.65           H  
ATOM    424  HA  CYS A  30       6.061   9.398 -11.505  1.00  2.65           H  
ATOM    425 1HB  CYS A  30       5.652  12.062 -10.172  1.00  2.65           H  
ATOM    426 2HB  CYS A  30       4.373  11.194 -11.010  1.00  2.65           H  
ATOM    427  N   PRO A  31       5.808  10.573 -13.811  1.00  2.45           N  
ATOM    428  CA  PRO A  31       5.615  11.171 -15.126  1.00  2.45           C  
ATOM    429  C   PRO A  31       4.755  12.417 -15.044  1.00  2.45           C  
ATOM    430  O   PRO A  31       4.834  13.303 -15.895  1.00  2.45           O  
ATOM    431  CB  PRO A  31       4.893  10.055 -15.899  1.00  2.45           C  
ATOM    432  CG  PRO A  31       5.326   8.784 -15.229  1.00  2.45           C  
ATOM    433  CD  PRO A  31       5.469   9.131 -13.771  1.00  2.45           C  
ATOM    434  HA  PRO A  31       6.593  11.391 -15.570  1.00  2.45           H  
ATOM    435 1HB  PRO A  31       3.805  10.212 -15.851  1.00  2.45           H  
ATOM    436 2HB  PRO A  31       5.177  10.094 -16.960  1.00  2.45           H  
ATOM    437 1HG  PRO A  31       4.587   7.989 -15.400  1.00  2.45           H  
ATOM    438 2HG  PRO A  31       6.274   8.434 -15.664  1.00  2.45           H  
ATOM    439 1HD  PRO A  31       4.534   8.954 -13.230  1.00  2.45           H  
ATOM    440 2HD  PRO A  31       6.315   8.525 -13.387  1.00  2.45           H  
ATOM    441  N   ILE A  32       3.947  12.512 -13.988  1.00  2.36           N  
ATOM    442  CA  ILE A  32       3.090  13.649 -13.789  1.00  2.36           C  
ATOM    443  C   ILE A  32       3.960  14.867 -13.550  1.00  2.36           C  
ATOM    444  O   ILE A  32       3.806  15.900 -14.198  1.00  2.36           O  
ATOM    445  CB  ILE A  32       2.228  13.463 -12.538  1.00  2.36           C  
ATOM    446  CG1 ILE A  32       1.272  12.299 -12.679  1.00  2.36           C  
ATOM    447  CG2 ILE A  32       1.440  14.748 -12.287  1.00  2.36           C  
ATOM    448  CD1 ILE A  32       0.636  11.900 -11.345  1.00  2.36           C  
ATOM    449  H   ILE A  32       3.919  11.761 -13.314  1.00  2.36           H  
ATOM    450  HA  ILE A  32       2.471  13.805 -14.678  1.00  2.36           H  
ATOM    451  HB  ILE A  32       2.873  13.249 -11.696  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32       0.480  12.572 -13.377  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32       1.809  11.440 -13.080  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32       0.835  14.638 -11.389  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32       2.124  15.592 -12.164  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32       0.787  14.941 -13.139  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32      -0.044  11.060 -11.501  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32       1.416  11.606 -10.637  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32       0.080  12.744 -10.937  1.00  2.36           H  
ATOM    460  N   ALA A  33       4.907  14.723 -12.613  1.00  2.34           N  
ATOM    461  CA  ALA A  33       5.817  15.808 -12.289  1.00  2.34           C  
ATOM    462  C   ALA A  33       6.641  16.148 -13.502  1.00  2.34           C  
ATOM    463  O   ALA A  33       6.907  17.317 -13.784  1.00  2.34           O  
ATOM    464  CB  ALA A  33       6.723  15.432 -11.135  1.00  2.34           C  
ATOM    465  H   ALA A  33       5.005  13.840 -12.134  1.00  2.34           H  
ATOM    466  HA  ALA A  33       5.223  16.684 -12.014  1.00  2.34           H  
ATOM    467 1HB  ALA A  33       7.386  16.262 -10.909  1.00  2.34           H  
ATOM    468 2HB  ALA A  33       6.136  15.196 -10.257  1.00  2.34           H  
ATOM    469 3HB  ALA A  33       7.314  14.562 -11.414  1.00  2.34           H  
ATOM    470  N   ALA A  34       7.054  15.117 -14.243  1.00  2.37           N  
ATOM    471  CA  ALA A  34       7.853  15.377 -15.427  1.00  2.37           C  
ATOM    472  C   ALA A  34       7.073  16.233 -16.410  1.00  2.37           C  
ATOM    473  O   ALA A  34       7.605  17.189 -16.974  1.00  2.37           O  
ATOM    474  CB  ALA A  34       8.269  14.079 -16.084  1.00  2.37           C  
ATOM    475  H   ALA A  34       6.828  14.161 -13.957  1.00  2.37           H  
ATOM    476  HA  ALA A  34       8.743  15.929 -15.124  1.00  2.37           H  
ATOM    477 1HB  ALA A  34       8.881  14.292 -16.957  1.00  2.37           H  
ATOM    478 2HB  ALA A  34       8.836  13.476 -15.374  1.00  2.37           H  
ATOM    479 3HB  ALA A  34       7.384  13.536 -16.390  1.00  2.37           H  
ATOM    480  N   ALA A  35       5.784  15.920 -16.578  1.00  2.41           N  
ATOM    481  CA  ALA A  35       4.947  16.683 -17.483  1.00  2.41           C  
ATOM    482  C   ALA A  35       4.833  18.128 -17.030  1.00  2.41           C  
ATOM    483  O   ALA A  35       4.896  19.043 -17.859  1.00  2.41           O  
ATOM    484  CB  ALA A  35       3.571  16.053 -17.573  1.00  2.41           C  
ATOM    485  H   ALA A  35       5.387  15.114 -16.098  1.00  2.41           H  
ATOM    486  HA  ALA A  35       5.408  16.670 -18.468  1.00  2.41           H  
ATOM    487 1HB  ALA A  35       2.958  16.617 -18.273  1.00  2.41           H  
ATOM    488 2HB  ALA A  35       3.667  15.023 -17.916  1.00  2.41           H  
ATOM    489 3HB  ALA A  35       3.103  16.063 -16.596  1.00  2.41           H  
ATOM    490  N   GLU A  36       4.706  18.354 -15.717  1.00  2.47           N  
ATOM    491  CA  GLU A  36       4.609  19.721 -15.215  1.00  2.47           C  
ATOM    492  C   GLU A  36       5.904  20.485 -15.473  1.00  2.47           C  
ATOM    493  O   GLU A  36       5.884  21.655 -15.870  1.00  2.47           O  
ATOM    494  CB  GLU A  36       4.295  19.751 -13.715  1.00  2.47           C  
ATOM    495  CG  GLU A  36       2.889  19.276 -13.329  1.00  2.47           C  
ATOM    496  CD  GLU A  36       2.622  19.335 -11.827  1.00  2.47           C  
ATOM    497  OE1 GLU A  36       3.525  19.646 -11.081  1.00  2.47           O  
ATOM    498  OE2 GLU A  36       1.506  19.080 -11.438  1.00  2.47           O  
ATOM    499  H   GLU A  36       4.643  17.558 -15.076  1.00  2.47           H  
ATOM    500  HA  GLU A  36       3.803  20.226 -15.748  1.00  2.47           H  
ATOM    501 1HB  GLU A  36       5.009  19.120 -13.188  1.00  2.47           H  
ATOM    502 2HB  GLU A  36       4.421  20.767 -13.339  1.00  2.47           H  
ATOM    503 1HG  GLU A  36       2.156  19.893 -13.846  1.00  2.47           H  
ATOM    504 2HG  GLU A  36       2.767  18.251 -13.675  1.00  2.47           H  
ATOM    505  N   LYS A  37       7.043  19.813 -15.297  1.00  2.61           N  
ATOM    506  CA  LYS A  37       8.324  20.465 -15.522  1.00  2.61           C  
ATOM    507  C   LYS A  37       8.467  20.841 -16.990  1.00  2.61           C  
ATOM    508  O   LYS A  37       8.949  21.933 -17.323  1.00  2.61           O  
ATOM    509  CB  LYS A  37       9.464  19.547 -15.080  1.00  2.61           C  
ATOM    510  CG  LYS A  37       9.565  19.360 -13.563  1.00  2.61           C  
ATOM    511  CD  LYS A  37      10.668  18.385 -13.197  1.00  2.61           C  
ATOM    512  CE  LYS A  37      10.743  18.171 -11.694  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      11.807  17.196 -11.327  1.00  2.61           N  
ATOM    514  H   LYS A  37       7.011  18.848 -14.964  1.00  2.61           H  
ATOM    515  HA  LYS A  37       8.358  21.381 -14.933  1.00  2.61           H  
ATOM    516 1HB  LYS A  37       9.324  18.563 -15.526  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      10.412  19.940 -15.440  1.00  2.61           H  
ATOM    518 1HG  LYS A  37       9.772  20.319 -13.094  1.00  2.61           H  
ATOM    519 2HG  LYS A  37       8.620  18.992 -13.181  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      10.470  17.426 -13.682  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      11.626  18.762 -13.554  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      10.952  19.122 -11.208  1.00  2.61           H  
ATOM    523 2HE  LYS A  37       9.781  17.795 -11.339  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      11.827  17.079 -10.324  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37      11.613  16.306 -11.765  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      12.702  17.540 -11.644  1.00  2.61           H  
ATOM    527  N   LEU A  38       8.020  19.950 -17.876  1.00  2.96           N  
ATOM    528  CA  LEU A  38       8.086  20.228 -19.296  1.00  2.96           C  
ATOM    529  C   LEU A  38       7.156  21.368 -19.659  1.00  2.96           C  
ATOM    530  O   LEU A  38       7.528  22.262 -20.416  1.00  2.96           O  
ATOM    531  CB  LEU A  38       7.715  18.975 -20.084  1.00  2.96           C  
ATOM    532  CG  LEU A  38       8.733  17.844 -20.005  1.00  2.96           C  
ATOM    533  CD1 LEU A  38       8.142  16.591 -20.622  1.00  2.96           C  
ATOM    534  CD2 LEU A  38       9.995  18.276 -20.728  1.00  2.96           C  
ATOM    535  H   LEU A  38       7.651  19.053 -17.552  1.00  2.96           H  
ATOM    536  HA  LEU A  38       9.105  20.513 -19.548  1.00  2.96           H  
ATOM    537 1HB  LEU A  38       6.769  18.596 -19.703  1.00  2.96           H  
ATOM    538 2HB  LEU A  38       7.583  19.244 -21.133  1.00  2.96           H  
ATOM    539  HG  LEU A  38       8.970  17.633 -18.966  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38       8.867  15.782 -20.561  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38       7.242  16.312 -20.075  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38       7.893  16.781 -21.664  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38      10.733  17.477 -20.675  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38       9.759  18.488 -21.773  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38      10.393  19.174 -20.256  1.00  2.96           H  
ATOM    546  N   ALA A  39       5.956  21.382 -19.075  1.00  3.66           N  
ATOM    547  CA  ALA A  39       5.010  22.436 -19.394  1.00  3.66           C  
ATOM    548  C   ALA A  39       5.564  23.794 -19.015  1.00  3.66           C  
ATOM    549  O   ALA A  39       5.521  24.729 -19.820  1.00  3.66           O  
ATOM    550  CB  ALA A  39       3.707  22.196 -18.654  1.00  3.66           C  
ATOM    551  H   ALA A  39       5.677  20.627 -18.449  1.00  3.66           H  
ATOM    552  HA  ALA A  39       4.829  22.425 -20.468  1.00  3.66           H  
ATOM    553 1HB  ALA A  39       2.992  22.978 -18.906  1.00  3.66           H  
ATOM    554 2HB  ALA A  39       3.303  21.223 -18.936  1.00  3.66           H  
ATOM    555 3HB  ALA A  39       3.895  22.210 -17.582  1.00  3.66           H  
ATOM    556  N   LYS A  40       6.168  23.878 -17.830  1.00  4.92           N  
ATOM    557  CA  LYS A  40       6.737  25.130 -17.357  1.00  4.92           C  
ATOM    558  C   LYS A  40       7.924  25.528 -18.220  1.00  4.92           C  
ATOM    559  O   LYS A  40       8.110  26.706 -18.541  1.00  4.92           O  
ATOM    560  CB  LYS A  40       7.139  24.991 -15.895  1.00  4.92           C  
ATOM    561  CG  LYS A  40       5.946  24.882 -14.941  1.00  4.92           C  
ATOM    562  CD  LYS A  40       6.389  24.677 -13.497  1.00  4.92           C  
ATOM    563  CE  LYS A  40       5.185  24.527 -12.568  1.00  4.92           C  
ATOM    564  NZ  LYS A  40       5.594  24.280 -11.154  1.00  4.92           N  
ATOM    565  H   LYS A  40       6.187  23.059 -17.218  1.00  4.92           H  
ATOM    566  HA  LYS A  40       5.978  25.911 -17.441  1.00  4.92           H  
ATOM    567 1HB  LYS A  40       7.746  24.087 -15.776  1.00  4.92           H  
ATOM    568 2HB  LYS A  40       7.746  25.842 -15.597  1.00  4.92           H  
ATOM    569 1HG  LYS A  40       5.349  25.791 -15.007  1.00  4.92           H  
ATOM    570 2HG  LYS A  40       5.324  24.042 -15.242  1.00  4.92           H  
ATOM    571 1HD  LYS A  40       6.997  23.770 -13.437  1.00  4.92           H  
ATOM    572 2HD  LYS A  40       6.993  25.523 -13.174  1.00  4.92           H  
ATOM    573 1HE  LYS A  40       4.590  25.437 -12.611  1.00  4.92           H  
ATOM    574 2HE  LYS A  40       4.577  23.687 -12.911  1.00  4.92           H  
ATOM    575 1HZ  LYS A  40       4.769  24.183 -10.579  1.00  4.92           H  
ATOM    576 2HZ  LYS A  40       6.137  23.428 -11.108  1.00  4.92           H  
ATOM    577 3HZ  LYS A  40       6.151  25.054 -10.821  1.00  4.92           H  
ATOM    578  N   SER A  41       8.719  24.539 -18.631  1.00  7.01           N  
ATOM    579  CA  SER A  41       9.868  24.822 -19.465  1.00  7.01           C  
ATOM    580  C   SER A  41       9.396  25.412 -20.785  1.00  7.01           C  
ATOM    581  O   SER A  41       9.972  26.385 -21.274  1.00  7.01           O  
ATOM    582  CB  SER A  41      10.656  23.550 -19.713  1.00  7.01           C  
ATOM    583  OG  SER A  41      11.195  23.051 -18.512  1.00  7.01           O  
ATOM    584  H   SER A  41       8.551  23.579 -18.333  1.00  7.01           H  
ATOM    585  HA  SER A  41      10.501  25.548 -18.959  1.00  7.01           H  
ATOM    586 1HB  SER A  41      10.010  22.802 -20.165  1.00  7.01           H  
ATOM    587 2HB  SER A  41      11.457  23.754 -20.418  1.00  7.01           H  
ATOM    588  HG  SER A  41      10.419  22.764 -17.970  1.00  7.01           H  
ATOM    589  N   HIS A  42       8.308  24.867 -21.333  1.00 10.16           N  
ATOM    590  CA  HIS A  42       7.793  25.351 -22.601  1.00 10.16           C  
ATOM    591  C   HIS A  42       7.251  26.776 -22.450  1.00 10.16           C  
ATOM    592  O   HIS A  42       7.433  27.620 -23.339  1.00 10.16           O  
ATOM    593  CB  HIS A  42       6.729  24.405 -23.162  1.00 10.16           C  
ATOM    594  CG  HIS A  42       7.289  23.045 -23.592  1.00 10.16           C  
ATOM    595  ND1 HIS A  42       8.374  22.910 -24.444  1.00 10.16           N  
ATOM    596  CD2 HIS A  42       6.896  21.783 -23.287  1.00 10.16           C  
ATOM    597  CE1 HIS A  42       8.626  21.626 -24.631  1.00 10.16           C  
ATOM    598  NE2 HIS A  42       7.743  20.919 -23.946  1.00 10.16           N  
ATOM    599  H   HIS A  42       7.865  24.064 -20.883  1.00 10.16           H  
ATOM    600  HA  HIS A  42       8.599  25.385 -23.325  1.00 10.16           H  
ATOM    601 1HB  HIS A  42       5.965  24.233 -22.400  1.00 10.16           H  
ATOM    602 2HB  HIS A  42       6.243  24.867 -24.018  1.00 10.16           H  
ATOM    603  HD1 HIS A  42       8.943  23.658 -24.844  1.00 10.16           H  
ATOM    604  HD2 HIS A  42       6.094  21.391 -22.659  1.00 10.16           H  
ATOM    605  HE1 HIS A  42       9.450  21.314 -25.272  1.00 10.16           H  
ATOM    606  N   GLU A  43       6.606  27.074 -21.314  1.00 14.26           N  
ATOM    607  CA  GLU A  43       6.109  28.430 -21.099  1.00 14.26           C  
ATOM    608  C   GLU A  43       7.275  29.421 -21.096  1.00 14.26           C  
ATOM    609  O   GLU A  43       7.152  30.533 -21.611  1.00 14.26           O  
ATOM    610  CB  GLU A  43       5.330  28.543 -19.777  1.00 14.26           C  
ATOM    611  CG  GLU A  43       3.971  27.834 -19.757  1.00 14.26           C  
ATOM    612  CD  GLU A  43       3.261  27.927 -18.414  1.00 14.26           C  
ATOM    613  OE1 GLU A  43       3.837  28.440 -17.481  1.00 14.26           O  
ATOM    614  OE2 GLU A  43       2.137  27.484 -18.330  1.00 14.26           O  
ATOM    615  H   GLU A  43       6.441  26.344 -20.618  1.00 14.26           H  
ATOM    616  HA  GLU A  43       5.441  28.690 -21.920  1.00 14.26           H  
ATOM    617 1HB  GLU A  43       5.932  28.128 -18.969  1.00 14.26           H  
ATOM    618 2HB  GLU A  43       5.161  29.594 -19.547  1.00 14.26           H  
ATOM    619 1HG  GLU A  43       3.337  28.277 -20.521  1.00 14.26           H  
ATOM    620 2HG  GLU A  43       4.117  26.792 -20.014  1.00 14.26           H  
ATOM    621  N   LYS A  44       8.411  29.012 -20.518  1.00 18.61           N  
ATOM    622  CA  LYS A  44       9.606  29.851 -20.475  1.00 18.61           C  
ATOM    623  C   LYS A  44      10.245  30.015 -21.863  1.00 18.61           C  
ATOM    624  O   LYS A  44      10.739  31.092 -22.203  1.00 18.61           O  
ATOM    625  CB  LYS A  44      10.618  29.276 -19.483  1.00 18.61           C  
ATOM    626  CG  LYS A  44      10.191  29.392 -18.022  1.00 18.61           C  
ATOM    627  CD  LYS A  44      11.214  28.764 -17.091  1.00 18.61           C  
ATOM    628  CE  LYS A  44      10.777  28.867 -15.638  1.00 18.61           C  
ATOM    629  NZ  LYS A  44      11.762  28.232 -14.718  1.00 18.61           N  
ATOM    630  H   LYS A  44       8.429  28.093 -20.070  1.00 18.61           H  
ATOM    631  HA  LYS A  44       9.312  30.841 -20.129  1.00 18.61           H  
ATOM    632 1HB  LYS A  44      10.778  28.222 -19.700  1.00 18.61           H  
ATOM    633 2HB  LYS A  44      11.573  29.782 -19.603  1.00 18.61           H  
ATOM    634 1HG  LYS A  44      10.068  30.440 -17.763  1.00 18.61           H  
ATOM    635 2HG  LYS A  44       9.234  28.891 -17.888  1.00 18.61           H  
ATOM    636 1HD  LYS A  44      11.332  27.710 -17.352  1.00 18.61           H  
ATOM    637 2HD  LYS A  44      12.175  29.262 -17.211  1.00 18.61           H  
ATOM    638 1HE  LYS A  44      10.668  29.916 -15.371  1.00 18.61           H  
ATOM    639 2HE  LYS A  44       9.812  28.369 -15.522  1.00 18.61           H  
ATOM    640 1HZ  LYS A  44      11.439  28.319 -13.765  1.00 18.61           H  
ATOM    641 2HZ  LYS A  44      11.861  27.255 -14.954  1.00 18.61           H  
ATOM    642 3HZ  LYS A  44      12.656  28.693 -14.814  1.00 18.61           H  
ATOM    643  N   GLN A  45      10.236  28.942 -22.664  1.00 22.13           N  
ATOM    644  CA  GLN A  45      10.801  28.957 -24.018  1.00 22.13           C  
ATOM    645  C   GLN A  45      10.056  29.898 -24.958  1.00 22.13           C  
ATOM    646  O   GLN A  45      10.663  30.551 -25.807  1.00 22.13           O  
ATOM    647  CB  GLN A  45      10.761  27.557 -24.639  1.00 22.13           C  
ATOM    648  CG  GLN A  45      11.704  26.537 -24.037  1.00 22.13           C  
ATOM    649  CD  GLN A  45      11.405  25.117 -24.540  1.00 22.13           C  
ATOM    650  OE1 GLN A  45      10.324  24.860 -25.108  1.00 22.13           O  
ATOM    651  NE2 GLN A  45      12.350  24.201 -24.338  1.00 22.13           N  
ATOM    652  H   GLN A  45       9.844  28.071 -22.304  1.00 22.13           H  
ATOM    653  HA  GLN A  45      11.836  29.294 -23.949  1.00 22.13           H  
ATOM    654 1HB  GLN A  45       9.750  27.167 -24.553  1.00 22.13           H  
ATOM    655 2HB  GLN A  45      10.985  27.632 -25.700  1.00 22.13           H  
ATOM    656 1HG  GLN A  45      12.723  26.793 -24.333  1.00 22.13           H  
ATOM    657 2HG  GLN A  45      11.624  26.556 -22.962  1.00 22.13           H  
ATOM    658 1HE2 GLN A  45      12.212  23.259 -24.644  1.00 22.13           H  
ATOM    659 2HE2 GLN A  45      13.203  24.456 -23.879  1.00 22.13           H  
ATOM    660  N   GLN A  46       8.732  29.951 -24.821  1.00 24.11           N  
ATOM    661  CA  GLN A  46       7.909  30.776 -25.700  1.00 24.11           C  
ATOM    662  C   GLN A  46       8.361  32.248 -25.699  1.00 24.11           C  
ATOM    663  O   GLN A  46       8.345  32.896 -24.644  1.00 24.11           O  
ATOM    664  CB  GLN A  46       6.451  30.692 -25.231  1.00 24.11           C  
ATOM    665  CG  GLN A  46       5.439  31.614 -25.949  1.00 24.11           C  
ATOM    666  CD  GLN A  46       5.160  31.274 -27.405  1.00 24.11           C  
ATOM    667  OE1 GLN A  46       4.830  30.132 -27.751  1.00 24.11           O  
ATOM    668  NE2 GLN A  46       5.261  32.280 -28.267  1.00 24.11           N  
ATOM    669  H   GLN A  46       8.286  29.363 -24.113  1.00 24.11           H  
ATOM    670  HA  GLN A  46       7.979  30.339 -26.684  1.00 24.11           H  
ATOM    671 1HB  GLN A  46       6.105  29.661 -25.340  1.00 24.11           H  
ATOM    672 2HB  GLN A  46       6.407  30.923 -24.164  1.00 24.11           H  
ATOM    673 1HG  GLN A  46       4.499  31.575 -25.406  1.00 24.11           H  
ATOM    674 2HG  GLN A  46       5.837  32.633 -25.922  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46       5.078  32.133 -29.237  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46       5.530  33.204 -27.936  1.00 24.11           H  
ATOM    677  N   PRO A  47       8.741  32.830 -26.861  1.00 24.67           N  
ATOM    678  CA  PRO A  47       9.180  34.200 -26.965  1.00 24.67           C  
ATOM    679  C   PRO A  47       8.030  35.135 -26.695  1.00 24.67           C  
ATOM    680  O   PRO A  47       6.903  34.910 -27.152  1.00 24.67           O  
ATOM    681  CB  PRO A  47       9.696  34.294 -28.404  1.00 24.67           C  
ATOM    682  CG  PRO A  47       8.965  33.201 -29.155  1.00 24.67           C  
ATOM    683  CD  PRO A  47       8.779  32.086 -28.142  1.00 24.67           C  
ATOM    684  HA  PRO A  47       9.994  34.367 -26.242  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       9.491  35.298 -28.806  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      10.790  34.163 -28.415  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       8.008  33.575 -29.541  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       9.557  32.886 -30.024  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       7.845  31.591 -28.377  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       9.636  31.393 -28.152  1.00 24.67           H  
ATOM    691  N   GLN A  48       8.318  36.247 -26.054  1.00 24.67           N  
ATOM    692  CA  GLN A  48       7.273  37.205 -25.746  1.00 24.67           C  
ATOM    693  C   GLN A  48       7.099  38.191 -26.892  1.00 24.67           C  
ATOM    694  O   GLN A  48       7.456  39.369 -26.804  1.00 24.67           O  
ATOM    695  CB  GLN A  48       7.595  37.874 -24.419  1.00 24.67           C  
ATOM    696  CG  GLN A  48       7.719  36.851 -23.270  1.00 24.67           C  
ATOM    697  CD  GLN A  48       6.416  36.104 -22.983  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       5.426  36.724 -22.572  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       6.402  34.773 -23.189  1.00 24.67           N  
ATOM    700  H   GLN A  48       9.260  36.413 -25.728  1.00 24.67           H  
ATOM    701  HA  GLN A  48       6.333  36.665 -25.628  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       8.532  38.431 -24.498  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       6.808  38.583 -24.164  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       8.477  36.111 -23.538  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       8.018  37.376 -22.363  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       5.571  34.252 -23.006  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       7.230  34.261 -23.528  1.00 24.67           H  
ATOM    708  N   THR A  49       6.501  37.696 -27.963  1.00 24.67           N  
ATOM    709  CA  THR A  49       6.375  38.443 -29.213  1.00 24.67           C  
ATOM    710  C   THR A  49       5.375  39.593 -29.119  1.00 24.67           C  
ATOM    711  O   THR A  49       5.354  40.481 -29.967  1.00 24.67           O  
ATOM    712  CB  THR A  49       5.968  37.498 -30.357  1.00 24.67           C  
ATOM    713  OG1 THR A  49       4.688  36.922 -30.072  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.992  36.381 -30.485  1.00 24.67           C  
ATOM    715  H   THR A  49       6.223  36.714 -27.909  1.00 24.67           H  
ATOM    716  HA  THR A  49       7.351  38.867 -29.452  1.00 24.67           H  
ATOM    717  HB  THR A  49       5.913  38.053 -31.292  1.00 24.67           H  
ATOM    718  HG1 THR A  49       4.006  37.586 -30.200  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       6.702  35.708 -31.291  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       7.970  36.803 -30.700  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       7.032  35.829 -29.553  1.00 24.67           H  
ATOM    722  N   GLY A  50       4.551  39.571 -28.077  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.562  40.610 -27.835  1.00 24.67           C  
ATOM    724  C   GLY A  50       4.083  41.723 -26.915  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.321  42.607 -26.531  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.630  38.801 -27.431  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.252  41.041 -28.786  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.675  40.164 -27.391  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.370  41.682 -26.546  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.935  42.663 -25.620  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.873  44.105 -26.176  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.613  44.443 -27.110  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.385  42.276 -25.313  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.124  43.150 -24.277  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.754  44.297 -24.062  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.106  42.656 -23.720  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.978  40.931 -26.879  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.378  42.563 -24.699  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.399  41.247 -24.955  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.949  42.286 -26.246  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.086  45.014 -25.555  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.838  46.371 -26.000  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.070  47.259 -25.918  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.091  48.333 -26.517  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.748  46.853 -25.037  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.948  46.033 -23.788  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.433  44.689 -24.263  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.454  46.339 -27.029  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.859  47.933 -24.858  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.756  46.701 -25.487  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.673  46.528 -23.123  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.005  45.963 -23.229  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.171  44.331 -23.524  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.590  43.997 -24.404  1.00 24.67           H  
ATOM    755  N   SER A  53       7.094  46.842 -25.155  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.287  47.674 -25.039  1.00 24.67           C  
ATOM    757  C   SER A  53       9.261  47.379 -26.178  1.00 24.67           C  
ATOM    758  O   SER A  53      10.286  48.052 -26.319  1.00 24.67           O  
ATOM    759  CB  SER A  53       8.957  47.518 -23.681  1.00 24.67           C  
ATOM    760  OG  SER A  53       9.533  46.255 -23.505  1.00 24.67           O  
ATOM    761  H   SER A  53       7.090  45.930 -24.681  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.983  48.716 -25.130  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.719  48.290 -23.567  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.218  47.680 -22.904  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.817  45.596 -23.654  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.952  46.352 -26.976  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.789  45.964 -28.097  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.051  46.237 -29.406  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.661  46.578 -30.419  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.160  44.487 -27.986  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.018  44.152 -26.754  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.345  42.663 -26.676  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.234  42.339 -25.470  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.531  42.601 -24.171  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.102  45.818 -26.805  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.699  46.566 -28.090  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.247  43.886 -27.925  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.702  44.176 -28.877  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.942  44.726 -26.788  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.470  44.433 -25.848  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.416  42.097 -26.583  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.851  42.349 -27.587  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      12.510  41.287 -25.512  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.137  42.944 -25.514  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.121  42.378 -23.397  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.263  43.575 -24.108  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.661  42.044 -24.102  1.00 24.67           H  
ATOM    788  N   SER A  55       7.722  46.100 -29.374  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.913  46.329 -30.565  1.00 24.67           C  
ATOM    790  C   SER A  55       7.075  47.771 -31.042  1.00 24.67           C  
ATOM    791  O   SER A  55       7.084  48.699 -30.233  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.456  46.054 -30.264  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.656  46.343 -31.378  1.00 24.67           O  
ATOM    794  H   SER A  55       7.269  45.791 -28.518  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.252  45.658 -31.355  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.333  45.011 -29.972  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.145  46.670 -29.421  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.884  47.245 -31.635  1.00 24.67           H  
ATOM    799  N   SER A  56       7.158  47.967 -32.355  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.295  49.317 -32.903  1.00 24.67           C  
ATOM    801  C   SER A  56       6.810  49.420 -34.337  1.00 24.67           C  
ATOM    802  O   SER A  56       6.957  48.483 -35.125  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.747  49.763 -32.855  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.902  51.064 -33.397  1.00 24.67           O  
ATOM    805  H   SER A  56       7.146  47.170 -32.975  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.698  49.994 -32.291  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.095  49.752 -31.816  1.00 24.67           H  
ATOM    808 2HB  SER A  56       9.366  49.066 -33.410  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.558  51.044 -34.338  1.00 24.67           H  
ATOM    810  N   SER A  57       6.232  50.572 -34.659  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.809  50.890 -36.013  1.00 24.67           C  
ATOM    812  C   SER A  57       7.016  51.359 -36.809  1.00 24.67           C  
ATOM    813  O   SER A  57       8.073  51.614 -36.219  1.00 24.67           O  
ATOM    814  CB  SER A  57       4.716  51.944 -35.986  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.201  53.167 -35.497  1.00 24.67           O  
ATOM    816  H   SER A  57       6.123  51.274 -33.939  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.416  49.989 -36.484  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.322  52.088 -36.995  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.889  51.596 -35.362  1.00 24.67           H  
ATOM    820  HG  SER A  57       4.478  53.795 -35.589  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.853  51.464 -38.136  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.900  51.969 -39.022  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.545  53.355 -39.551  1.00 24.67           C  
ATOM    824  O   ASN A  58       6.638  53.497 -40.371  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.169  51.034 -40.184  1.00 24.67           C  
ATOM    826  CG  ASN A  58       9.344  51.509 -41.014  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       9.959  52.544 -40.703  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.663  50.781 -42.055  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.964  51.204 -38.540  1.00 24.67           H  
ATOM    830  HA  ASN A  58       8.819  52.073 -38.447  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.378  50.029 -39.812  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.293  50.978 -40.826  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      10.426  51.061 -42.643  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.141  49.956 -42.268  1.00 24.67           H  
ATOM    835  N   SER A  59       8.227  54.377 -39.044  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.958  55.769 -39.402  1.00 24.67           C  
ATOM    837  C   SER A  59       8.536  56.211 -40.750  1.00 24.67           C  
ATOM    838  O   SER A  59       8.212  57.309 -41.217  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.524  56.685 -38.333  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.939  56.623 -38.304  1.00 24.67           O  
ATOM    841  H   SER A  59       8.960  54.179 -38.377  1.00 24.67           H  
ATOM    842  HA  SER A  59       6.876  55.901 -39.443  1.00 24.67           H  
ATOM    843 1HB  SER A  59       8.209  57.708 -38.532  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.127  56.403 -37.362  1.00 24.67           H  
ATOM    845  HG  SER A  59      10.275  56.871 -39.218  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.400  55.381 -41.345  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.101  55.763 -42.561  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.625  54.978 -43.786  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.885  55.514 -44.613  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.225  53.949 -44.100  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.602  55.563 -42.353  1.00 24.67           C  
ATOM    852  CG  ASP A  60      12.143  56.430 -41.199  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      11.382  57.227 -40.674  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      13.295  56.298 -40.863  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.581  54.463 -40.938  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.917  56.822 -42.746  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      11.803  54.511 -42.129  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.138  55.814 -43.269  1.00 24.67           H  
ENDMDL

REMARK ID 643696 DOMAINID 637281 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.164   1.538  -0.045  1.00  7.44           N  
ATOM      2  CA  GLU A   1       1.190   1.452  -0.581  1.00  7.44           C  
ATOM      3  C   GLU A   1       2.002   2.639  -0.073  1.00  7.44           C  
ATOM      4  O   GLU A   1       1.532   3.775  -0.103  1.00  7.44           O  
ATOM      5  CB  GLU A   1       1.169   1.424  -2.116  1.00  7.44           C  
ATOM      6  CG  GLU A   1       2.524   1.152  -2.761  1.00  7.44           C  
ATOM      7  CD  GLU A   1       2.488   1.151  -4.273  1.00  7.44           C  
ATOM      8  OE1 GLU A   1       1.459   1.454  -4.828  1.00  7.44           O  
ATOM      9  OE2 GLU A   1       3.494   0.846  -4.868  1.00  7.44           O  
ATOM     10 1H   GLU A   1      -0.290   0.829   0.663  1.00  7.44           H  
ATOM     11 2H   GLU A   1      -0.302   2.450   0.366  1.00  7.44           H  
ATOM     12 3H   GLU A   1      -0.834   1.396  -0.787  1.00  7.44           H  
ATOM     13  HA  GLU A   1       1.656   0.535  -0.217  1.00  7.44           H  
ATOM     14 1HB  GLU A   1       0.472   0.660  -2.460  1.00  7.44           H  
ATOM     15 2HB  GLU A   1       0.815   2.385  -2.489  1.00  7.44           H  
ATOM     16 1HG  GLU A   1       3.214   1.890  -2.435  1.00  7.44           H  
ATOM     17 2HG  GLU A   1       2.888   0.187  -2.415  1.00  7.44           H  
ATOM     18  N   ASN A   2       3.222   2.371   0.394  1.00  6.76           N  
ATOM     19  CA  ASN A   2       4.087   3.404   0.986  1.00  6.76           C  
ATOM     20  C   ASN A   2       5.135   3.967   0.021  1.00  6.76           C  
ATOM     21  O   ASN A   2       6.110   4.591   0.441  1.00  6.76           O  
ATOM     22  CB  ASN A   2       4.773   2.858   2.224  1.00  6.76           C  
ATOM     23  CG  ASN A   2       3.804   2.589   3.347  1.00  6.76           C  
ATOM     24  OD1 ASN A   2       2.856   3.352   3.565  1.00  6.76           O  
ATOM     25  ND2 ASN A   2       4.024   1.514   4.063  1.00  6.76           N  
ATOM     26  H   ASN A   2       3.567   1.421   0.368  1.00  6.76           H  
ATOM     27  HA  ASN A   2       3.456   4.243   1.286  1.00  6.76           H  
ATOM     28 1HB  ASN A   2       5.293   1.933   1.974  1.00  6.76           H  
ATOM     29 2HB  ASN A   2       5.521   3.572   2.568  1.00  6.76           H  
ATOM     30 1HD2 ASN A   2       3.413   1.285   4.821  1.00  6.76           H  
ATOM     31 2HD2 ASN A   2       4.804   0.923   3.854  1.00  6.76           H  
ATOM     32  N   VAL A   3       4.953   3.710  -1.261  1.00  5.94           N  
ATOM     33  CA  VAL A   3       5.848   4.193  -2.302  1.00  5.94           C  
ATOM     34  C   VAL A   3       5.905   5.714  -2.273  1.00  5.94           C  
ATOM     35  O   VAL A   3       4.886   6.374  -2.070  1.00  5.94           O  
ATOM     36  CB  VAL A   3       5.351   3.721  -3.679  1.00  5.94           C  
ATOM     37  CG1 VAL A   3       4.040   4.398  -3.992  1.00  5.94           C  
ATOM     38  CG2 VAL A   3       6.374   4.029  -4.752  1.00  5.94           C  
ATOM     39  H   VAL A   3       4.136   3.184  -1.531  1.00  5.94           H  
ATOM     40  HA  VAL A   3       6.848   3.794  -2.122  1.00  5.94           H  
ATOM     41  HB  VAL A   3       5.177   2.646  -3.644  1.00  5.94           H  
ATOM     42 1HG1 VAL A   3       3.671   4.048  -4.958  1.00  5.94           H  
ATOM     43 2HG1 VAL A   3       3.309   4.161  -3.219  1.00  5.94           H  
ATOM     44 3HG1 VAL A   3       4.201   5.469  -4.028  1.00  5.94           H  
ATOM     45 1HG2 VAL A   3       5.999   3.675  -5.711  1.00  5.94           H  
ATOM     46 2HG2 VAL A   3       6.542   5.100  -4.810  1.00  5.94           H  
ATOM     47 3HG2 VAL A   3       7.309   3.524  -4.518  1.00  5.94           H  
ATOM     48  N   LEU A   4       7.086   6.281  -2.464  1.00  5.12           N  
ATOM     49  CA  LEU A   4       7.191   7.730  -2.477  1.00  5.12           C  
ATOM     50  C   LEU A   4       6.456   8.281  -3.696  1.00  5.12           C  
ATOM     51  O   LEU A   4       6.580   7.730  -4.792  1.00  5.12           O  
ATOM     52  CB  LEU A   4       8.666   8.137  -2.534  1.00  5.12           C  
ATOM     53  CG  LEU A   4       9.517   7.756  -1.307  1.00  5.12           C  
ATOM     54  CD1 LEU A   4      10.997   8.087  -1.573  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       8.997   8.510  -0.090  1.00  5.12           C  
ATOM     56  H   LEU A   4       7.903   5.708  -2.609  1.00  5.12           H  
ATOM     57  HA  LEU A   4       6.730   8.129  -1.574  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       9.120   7.692  -3.415  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       8.706   9.208  -2.637  1.00  5.12           H  
ATOM     60  HG  LEU A   4       9.437   6.683  -1.126  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4      11.578   7.805  -0.702  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4      11.347   7.529  -2.443  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4      11.118   9.138  -1.756  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       9.583   8.246   0.792  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       9.074   9.574  -0.260  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       7.954   8.246   0.081  1.00  5.12           H  
ATOM     67  N   LYS A   5       5.715   9.372  -3.514  1.00  4.39           N  
ATOM     68  CA  LYS A   5       4.997  10.006  -4.618  1.00  4.39           C  
ATOM     69  C   LYS A   5       5.275  11.495  -4.610  1.00  4.39           C  
ATOM     70  O   LYS A   5       5.229  12.123  -3.553  1.00  4.39           O  
ATOM     71  CB  LYS A   5       3.491   9.766  -4.481  1.00  4.39           C  
ATOM     72  CG  LYS A   5       3.071   8.294  -4.535  1.00  4.39           C  
ATOM     73  CD  LYS A   5       1.563   8.125  -4.425  1.00  4.39           C  
ATOM     74  CE  LYS A   5       1.178   6.648  -4.402  1.00  4.39           C  
ATOM     75  NZ  LYS A   5      -0.296   6.453  -4.288  1.00  4.39           N  
ATOM     76  H   LYS A   5       5.642   9.766  -2.586  1.00  4.39           H  
ATOM     77  HA  LYS A   5       5.349   9.596  -5.562  1.00  4.39           H  
ATOM     78 1HB  LYS A   5       3.144  10.179  -3.533  1.00  4.39           H  
ATOM     79 2HB  LYS A   5       2.967  10.298  -5.278  1.00  4.39           H  
ATOM     80 1HG  LYS A   5       3.428   7.842  -5.461  1.00  4.39           H  
ATOM     81 2HG  LYS A   5       3.527   7.769  -3.701  1.00  4.39           H  
ATOM     82 1HD  LYS A   5       1.210   8.597  -3.507  1.00  4.39           H  
ATOM     83 2HD  LYS A   5       1.079   8.608  -5.273  1.00  4.39           H  
ATOM     84 1HE  LYS A   5       1.532   6.173  -5.317  1.00  4.39           H  
ATOM     85 2HE  LYS A   5       1.661   6.171  -3.547  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5      -0.498   5.461  -4.271  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5      -0.626   6.879  -3.433  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5      -0.759   6.880  -5.078  1.00  4.39           H  
ATOM     89  N   CYS A   6       5.547  12.076  -5.769  1.00  3.83           N  
ATOM     90  CA  CYS A   6       5.807  13.504  -5.832  1.00  3.83           C  
ATOM     91  C   CYS A   6       4.515  14.310  -5.859  1.00  3.83           C  
ATOM     92  O   CYS A   6       3.590  13.954  -6.588  1.00  3.83           O  
ATOM     93  CB  CYS A   6       6.608  13.851  -7.078  1.00  3.83           C  
ATOM     94  SG  CYS A   6       8.286  13.228  -7.085  1.00  3.83           S  
ATOM     95  H   CYS A   6       5.574  11.528  -6.620  1.00  3.83           H  
ATOM     96  HA  CYS A   6       6.400  13.780  -4.966  1.00  3.83           H  
ATOM     97 1HB  CYS A   6       6.103  13.434  -7.947  1.00  3.83           H  
ATOM     98 2HB  CYS A   6       6.640  14.934  -7.203  1.00  3.83           H  
ATOM     99  N   PRO A   7       4.372  15.361  -5.040  1.00  3.42           N  
ATOM    100  CA  PRO A   7       3.288  16.309  -5.146  1.00  3.42           C  
ATOM    101  C   PRO A   7       3.357  16.934  -6.535  1.00  3.42           C  
ATOM    102  O   PRO A   7       4.456  17.305  -6.954  1.00  3.42           O  
ATOM    103  CB  PRO A   7       3.614  17.319  -4.036  1.00  3.42           C  
ATOM    104  CG  PRO A   7       4.449  16.531  -3.036  1.00  3.42           C  
ATOM    105  CD  PRO A   7       5.269  15.576  -3.883  1.00  3.42           C  
ATOM    106  HA  PRO A   7       2.327  15.799  -4.980  1.00  3.42           H  
ATOM    107 1HB  PRO A   7       4.150  18.180  -4.459  1.00  3.42           H  
ATOM    108 2HB  PRO A   7       2.682  17.706  -3.600  1.00  3.42           H  
ATOM    109 1HG  PRO A   7       5.078  17.212  -2.441  1.00  3.42           H  
ATOM    110 2HG  PRO A   7       3.793  16.003  -2.331  1.00  3.42           H  
ATOM    111 1HD  PRO A   7       6.225  16.029  -4.193  1.00  3.42           H  
ATOM    112 2HD  PRO A   7       5.403  14.652  -3.294  1.00  3.42           H  
ATOM    113  N   THR A   8       2.195  17.127  -7.179  1.00  3.14           N  
ATOM    114  CA  THR A   8       2.025  17.707  -8.529  1.00  3.14           C  
ATOM    115  C   THR A   8       1.544  16.600  -9.497  1.00  3.14           C  
ATOM    116  O   THR A   8       2.323  15.707  -9.833  1.00  3.14           O  
ATOM    117  CB  THR A   8       3.316  18.328  -9.120  1.00  3.14           C  
ATOM    118  OG1 THR A   8       3.795  19.352  -8.260  1.00  3.14           O  
ATOM    119  CG2 THR A   8       3.073  18.907 -10.501  1.00  3.14           C  
ATOM    120  H   THR A   8       1.360  16.804  -6.710  1.00  3.14           H  
ATOM    121  HA  THR A   8       1.302  18.506  -8.440  1.00  3.14           H  
ATOM    122  HB  THR A   8       4.063  17.583  -9.235  1.00  3.14           H  
ATOM    123  HG1 THR A   8       4.351  18.899  -7.602  1.00  3.14           H  
ATOM    124 1HG2 THR A   8       4.002  19.325 -10.891  1.00  3.14           H  
ATOM    125 2HG2 THR A   8       2.739  18.132 -11.162  1.00  3.14           H  
ATOM    126 3HG2 THR A   8       2.322  19.691 -10.447  1.00  3.14           H  
ATOM    127  N   PRO A   9       0.303  16.666 -10.030  1.00  2.94           N  
ATOM    128  CA  PRO A   9      -0.339  15.656 -10.873  1.00  2.94           C  
ATOM    129  C   PRO A   9       0.371  15.444 -12.207  1.00  2.94           C  
ATOM    130  O   PRO A   9       0.160  14.440 -12.883  1.00  2.94           O  
ATOM    131  CB  PRO A   9      -1.747  16.225 -11.074  1.00  2.94           C  
ATOM    132  CG  PRO A   9      -1.596  17.714 -10.890  1.00  2.94           C  
ATOM    133  CD  PRO A   9      -0.527  17.882  -9.842  1.00  2.94           C  
ATOM    134  HA  PRO A   9      -0.384  14.708 -10.316  1.00  2.94           H  
ATOM    135 1HB  PRO A   9      -2.114  15.959 -12.078  1.00  2.94           H  
ATOM    136 2HB  PRO A   9      -2.441  15.772 -10.351  1.00  2.94           H  
ATOM    137 1HG  PRO A   9      -1.320  18.181 -11.847  1.00  2.94           H  
ATOM    138 2HG  PRO A   9      -2.558  18.157 -10.589  1.00  2.94           H  
ATOM    139 1HD  PRO A   9       0.018  18.798 -10.104  1.00  2.94           H  
ATOM    140 2HD  PRO A   9      -0.968  17.914  -8.833  1.00  2.94           H  
ATOM    141  N   GLY A  10       1.219  16.391 -12.578  1.00  2.79           N  
ATOM    142  CA  GLY A  10       1.976  16.343 -13.816  1.00  2.79           C  
ATOM    143  C   GLY A  10       3.276  15.530 -13.704  1.00  2.79           C  
ATOM    144  O   GLY A  10       4.063  15.500 -14.653  1.00  2.79           O  
ATOM    145  H   GLY A  10       1.349  17.193 -11.986  1.00  2.79           H  
ATOM    146 1HA  GLY A  10       1.351  15.923 -14.602  1.00  2.79           H  
ATOM    147 2HA  GLY A  10       2.219  17.364 -14.118  1.00  2.79           H  
ATOM    148  N   CYS A  11       3.507  14.851 -12.572  1.00  2.66           N  
ATOM    149  CA  CYS A  11       4.763  14.119 -12.428  1.00  2.66           C  
ATOM    150  C   CYS A  11       4.644  12.803 -11.676  1.00  2.66           C  
ATOM    151  O   CYS A  11       3.567  12.404 -11.233  1.00  2.66           O  
ATOM    152  CB  CYS A  11       5.776  14.965 -11.691  1.00  2.66           C  
ATOM    153  SG  CYS A  11       5.394  15.272 -10.008  1.00  2.66           S  
ATOM    154  H   CYS A  11       2.851  14.903 -11.789  1.00  2.66           H  
ATOM    155  HA  CYS A  11       5.148  13.902 -13.423  1.00  2.66           H  
ATOM    156 1HB  CYS A  11       6.733  14.478 -11.721  1.00  2.66           H  
ATOM    157 2HB  CYS A  11       5.861  15.927 -12.182  1.00  2.66           H  
ATOM    158  HG  CYS A  11       4.060  15.461 -10.162  1.00  2.66           H  
ATOM    159  N   THR A  12       5.773  12.098 -11.583  1.00  2.54           N  
ATOM    160  CA  THR A  12       5.834  10.801 -10.932  1.00  2.54           C  
ATOM    161  C   THR A  12       6.819  10.791  -9.767  1.00  2.54           C  
ATOM    162  O   THR A  12       7.778  11.567  -9.745  1.00  2.54           O  
ATOM    163  CB  THR A  12       6.270   9.728 -11.953  1.00  2.54           C  
ATOM    164  OG1 THR A  12       7.585  10.050 -12.432  1.00  2.54           O  
ATOM    165  CG2 THR A  12       5.317   9.681 -13.128  1.00  2.54           C  
ATOM    166  H   THR A  12       6.620  12.477 -11.977  1.00  2.54           H  
ATOM    167  HA  THR A  12       4.846  10.555 -10.545  1.00  2.54           H  
ATOM    168  HB  THR A  12       6.295   8.754 -11.467  1.00  2.54           H  
ATOM    169  HG1 THR A  12       7.937   9.318 -12.994  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       5.655   8.917 -13.831  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       4.315   9.436 -12.776  1.00  2.54           H  
ATOM    172 3HG2 THR A  12       5.299  10.647 -13.628  1.00  2.54           H  
ATOM    173  N   GLY A  13       6.644   9.800  -8.875  1.00  2.47           N  
ATOM    174  CA  GLY A  13       7.481   9.547  -7.685  1.00  2.47           C  
ATOM    175  C   GLY A  13       8.934   9.235  -8.016  1.00  2.47           C  
ATOM    176  O   GLY A  13       9.803   9.258  -7.149  1.00  2.47           O  
ATOM    177  H   GLY A  13       5.845   9.195  -9.012  1.00  2.47           H  
ATOM    178 1HA  GLY A  13       7.443  10.408  -7.025  1.00  2.47           H  
ATOM    179 2HA  GLY A  13       7.060   8.711  -7.126  1.00  2.47           H  
ATOM    180  N   GLN A  14       9.198   8.982  -9.286  1.00  2.48           N  
ATOM    181  CA  GLN A  14      10.513   8.673  -9.811  1.00  2.48           C  
ATOM    182  C   GLN A  14      11.491   9.812  -9.542  1.00  2.48           C  
ATOM    183  O   GLN A  14      12.697   9.589  -9.436  1.00  2.48           O  
ATOM    184  CB  GLN A  14      10.383   8.440 -11.314  1.00  2.48           C  
ATOM    185  CG  GLN A  14       9.613   7.169 -11.665  1.00  2.48           C  
ATOM    186  CD  GLN A  14       9.298   7.051 -13.146  1.00  2.48           C  
ATOM    187  OE1 GLN A  14       8.814   8.017 -13.758  1.00  2.48           O  
ATOM    188  NE2 GLN A  14       9.563   5.883 -13.729  1.00  2.48           N  
ATOM    189  H   GLN A  14       8.427   9.007  -9.934  1.00  2.48           H  
ATOM    190  HA  GLN A  14      10.885   7.773  -9.325  1.00  2.48           H  
ATOM    191 1HB  GLN A  14       9.891   9.292 -11.769  1.00  2.48           H  
ATOM    192 2HB  GLN A  14      11.376   8.366 -11.754  1.00  2.48           H  
ATOM    193 1HG  GLN A  14      10.209   6.306 -11.371  1.00  2.48           H  
ATOM    194 2HG  GLN A  14       8.671   7.177 -11.117  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14       9.373   5.754 -14.703  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14       9.953   5.131 -13.193  1.00  2.48           H  
ATOM    197  N   GLY A  15      10.979  11.041  -9.463  1.00  2.64           N  
ATOM    198  CA  GLY A  15      11.832  12.194  -9.214  1.00  2.64           C  
ATOM    199  C   GLY A  15      11.970  12.537  -7.722  1.00  2.64           C  
ATOM    200  O   GLY A  15      12.590  13.544  -7.381  1.00  2.64           O  
ATOM    201  H   GLY A  15       9.967  11.178  -9.552  1.00  2.64           H  
ATOM    202 1HA  GLY A  15      12.819  12.008  -9.635  1.00  2.64           H  
ATOM    203 2HA  GLY A  15      11.420  13.053  -9.742  1.00  2.64           H  
ATOM    204  N   HIS A  16      11.393  11.726  -6.837  1.00  2.98           N  
ATOM    205  CA  HIS A  16      11.391  12.037  -5.411  1.00  2.98           C  
ATOM    206  C   HIS A  16      12.751  11.785  -4.792  1.00  2.98           C  
ATOM    207  O   HIS A  16      13.391  10.764  -5.044  1.00  2.98           O  
ATOM    208  CB  HIS A  16      10.323  11.188  -4.708  1.00  2.98           C  
ATOM    209  CG  HIS A  16       9.782  11.689  -3.386  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      10.476  11.663  -2.202  1.00  2.98           N  
ATOM    211  CD2 HIS A  16       8.573  12.191  -3.096  1.00  2.98           C  
ATOM    212  CE1 HIS A  16       9.707  12.121  -1.241  1.00  2.98           C  
ATOM    213  NE2 HIS A  16       8.544  12.447  -1.751  1.00  2.98           N  
ATOM    214  H   HIS A  16      10.914  10.881  -7.141  1.00  2.98           H  
ATOM    215  HA  HIS A  16      11.167  13.081  -5.250  1.00  2.98           H  
ATOM    216 1HB  HIS A  16       9.472  11.070  -5.370  1.00  2.98           H  
ATOM    217 2HB  HIS A  16      10.724  10.190  -4.537  1.00  2.98           H  
ATOM    218  HD1 HIS A  16      11.431  11.370  -2.021  1.00  2.98           H  
ATOM    219  HD2 HIS A  16       7.716  12.383  -3.702  1.00  2.98           H  
ATOM    220  HE1 HIS A  16      10.075  12.164  -0.223  1.00  2.98           H  
ATOM    221  N   VAL A  17      13.181  12.693  -3.933  1.00  3.54           N  
ATOM    222  CA  VAL A  17      14.426  12.484  -3.212  1.00  3.54           C  
ATOM    223  C   VAL A  17      14.127  11.528  -2.063  1.00  3.54           C  
ATOM    224  O   VAL A  17      13.149  11.726  -1.331  1.00  3.54           O  
ATOM    225  CB  VAL A  17      14.990  13.820  -2.701  1.00  3.54           C  
ATOM    226  CG1 VAL A  17      16.242  13.586  -1.881  1.00  3.54           C  
ATOM    227  CG2 VAL A  17      15.265  14.733  -3.888  1.00  3.54           C  
ATOM    228  H   VAL A  17      12.638  13.532  -3.778  1.00  3.54           H  
ATOM    229  HA  VAL A  17      15.156  12.025  -3.881  1.00  3.54           H  
ATOM    230  HB  VAL A  17      14.272  14.283  -2.056  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17      16.619  14.541  -1.517  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17      16.009  12.945  -1.033  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17      17.000  13.108  -2.500  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17      15.648  15.690  -3.536  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17      15.998  14.268  -4.546  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17      14.335  14.903  -4.442  1.00  3.54           H  
ATOM    237  N   ASN A  18      14.925  10.472  -1.933  1.00  4.30           N  
ATOM    238  CA  ASN A  18      14.685   9.468  -0.901  1.00  4.30           C  
ATOM    239  C   ASN A  18      15.395   9.875   0.390  1.00  4.30           C  
ATOM    240  O   ASN A  18      16.141  10.854   0.406  1.00  4.30           O  
ATOM    241  CB  ASN A  18      15.119   8.095  -1.403  1.00  4.30           C  
ATOM    242  CG  ASN A  18      14.370   6.919  -0.762  1.00  4.30           C  
ATOM    243  OD1 ASN A  18      13.915   6.981   0.387  1.00  4.30           O  
ATOM    244  ND2 ASN A  18      14.239   5.850  -1.510  1.00  4.30           N  
ATOM    245  H   ASN A  18      15.704  10.361  -2.566  1.00  4.30           H  
ATOM    246  HA  ASN A  18      13.618   9.436  -0.686  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      14.973   8.049  -2.483  1.00  4.30           H  
ATOM    248 2HB  ASN A  18      16.184   7.969  -1.214  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18      13.761   5.047  -1.154  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18      14.619   5.838  -2.434  1.00  4.30           H  
ATOM    251  N   SER A  19      15.142   9.137   1.464  1.00  5.20           N  
ATOM    252  CA  SER A  19      15.703   9.438   2.778  1.00  5.20           C  
ATOM    253  C   SER A  19      16.057   8.218   3.623  1.00  5.20           C  
ATOM    254  O   SER A  19      15.971   7.074   3.184  1.00  5.20           O  
ATOM    255  CB  SER A  19      14.696  10.283   3.555  1.00  5.20           C  
ATOM    256  OG  SER A  19      15.241  10.759   4.760  1.00  5.20           O  
ATOM    257  H   SER A  19      14.530   8.339   1.352  1.00  5.20           H  
ATOM    258  HA  SER A  19      16.615  10.018   2.628  1.00  5.20           H  
ATOM    259 1HB  SER A  19      14.378  11.125   2.939  1.00  5.20           H  
ATOM    260 2HB  SER A  19      13.808   9.683   3.769  1.00  5.20           H  
ATOM    261  HG  SER A  19      14.538  11.297   5.163  1.00  5.20           H  
ATOM    262  N   ASN A  20      16.462   8.514   4.858  1.00  6.10           N  
ATOM    263  CA  ASN A  20      16.816   7.537   5.877  1.00  6.10           C  
ATOM    264  C   ASN A  20      15.715   7.507   6.932  1.00  6.10           C  
ATOM    265  O   ASN A  20      15.693   6.636   7.812  1.00  6.10           O  
ATOM    266  CB  ASN A  20      18.141   7.894   6.517  1.00  6.10           C  
ATOM    267  CG  ASN A  20      19.296   7.826   5.554  1.00  6.10           C  
ATOM    268  OD1 ASN A  20      19.357   6.946   4.688  1.00  6.10           O  
ATOM    269  ND2 ASN A  20      20.221   8.744   5.691  1.00  6.10           N  
ATOM    270  H   ASN A  20      16.485   9.492   5.093  1.00  6.10           H  
ATOM    271  HA  ASN A  20      16.876   6.547   5.424  1.00  6.10           H  
ATOM    272 1HB  ASN A  20      18.083   8.903   6.927  1.00  6.10           H  
ATOM    273 2HB  ASN A  20      18.334   7.217   7.349  1.00  6.10           H  
ATOM    274 1HD2 ASN A  20      21.016   8.750   5.083  1.00  6.10           H  
ATOM    275 2HD2 ASN A  20      20.136   9.438   6.407  1.00  6.10           H  
ATOM    276  N   ARG A  21      14.815   8.490   6.839  1.00  6.77           N  
ATOM    277  CA  ARG A  21      13.720   8.658   7.788  1.00  6.77           C  
ATOM    278  C   ARG A  21      12.402   8.968   7.093  1.00  6.77           C  
ATOM    279  O   ARG A  21      12.373   9.498   5.983  1.00  6.77           O  
ATOM    280  CB  ARG A  21      14.025   9.765   8.789  1.00  6.77           C  
ATOM    281  CG  ARG A  21      15.218   9.496   9.721  1.00  6.77           C  
ATOM    282  CD  ARG A  21      14.891   8.408  10.692  1.00  6.77           C  
ATOM    283  NE  ARG A  21      15.952   8.179  11.655  1.00  6.77           N  
ATOM    284  CZ  ARG A  21      16.995   7.334  11.488  1.00  6.77           C  
ATOM    285  NH1 ARG A  21      17.130   6.621  10.384  1.00  6.77           N  
ATOM    286  NH2 ARG A  21      17.895   7.217  12.452  1.00  6.77           N  
ATOM    287  H   ARG A  21      14.914   9.170   6.092  1.00  6.77           H  
ATOM    288  HA  ARG A  21      13.599   7.726   8.339  1.00  6.77           H  
ATOM    289 1HB  ARG A  21      14.235  10.685   8.248  1.00  6.77           H  
ATOM    290 2HB  ARG A  21      13.144   9.949   9.408  1.00  6.77           H  
ATOM    291 1HG  ARG A  21      16.093   9.204   9.150  1.00  6.77           H  
ATOM    292 2HG  ARG A  21      15.444  10.400  10.287  1.00  6.77           H  
ATOM    293 1HD  ARG A  21      13.986   8.668  11.236  1.00  6.77           H  
ATOM    294 2HD  ARG A  21      14.728   7.479  10.145  1.00  6.77           H  
ATOM    295  HE  ARG A  21      15.906   8.693  12.524  1.00  6.77           H  
ATOM    296 1HH1 ARG A  21      16.450   6.686   9.612  1.00  6.77           H  
ATOM    297 2HH1 ARG A  21      17.914   5.995  10.289  1.00  6.77           H  
ATOM    298 1HH2 ARG A  21      17.799   7.756  13.302  1.00  6.77           H  
ATOM    299 2HH2 ARG A  21      18.675   6.588  12.339  1.00  6.77           H  
ATOM    300  N   ASN A  22      11.315   8.642   7.772  1.00  7.07           N  
ATOM    301  CA  ASN A  22       9.970   8.917   7.294  1.00  7.07           C  
ATOM    302  C   ASN A  22       9.726  10.435   7.253  1.00  7.07           C  
ATOM    303  O   ASN A  22      10.398  11.157   7.994  1.00  7.07           O  
ATOM    304  CB  ASN A  22       8.989   8.211   8.203  1.00  7.07           C  
ATOM    305  CG  ASN A  22       9.042   6.728   8.067  1.00  7.07           C  
ATOM    306  OD1 ASN A  22       9.377   6.184   7.008  1.00  7.07           O  
ATOM    307  ND2 ASN A  22       8.717   6.049   9.132  1.00  7.07           N  
ATOM    308  H   ASN A  22      11.420   8.191   8.669  1.00  7.07           H  
ATOM    309  HA  ASN A  22       9.900   8.519   6.283  1.00  7.07           H  
ATOM    310 1HB  ASN A  22       9.214   8.471   9.237  1.00  7.07           H  
ATOM    311 2HB  ASN A  22       8.009   8.532   8.010  1.00  7.07           H  
ATOM    312 1HD2 ASN A  22       8.732   5.049   9.112  1.00  7.07           H  
ATOM    313 2HD2 ASN A  22       8.454   6.528   9.969  1.00  7.07           H  
ATOM    314  N   THR A  23       8.819  10.950   6.390  1.00  6.99           N  
ATOM    315  CA  THR A  23       7.901  10.228   5.485  1.00  6.99           C  
ATOM    316  C   THR A  23       8.183  10.536   3.997  1.00  6.99           C  
ATOM    317  O   THR A  23       8.891   9.792   3.319  1.00  6.99           O  
ATOM    318  CB  THR A  23       6.411  10.588   5.796  1.00  6.99           C  
ATOM    319  OG1 THR A  23       6.235  12.000   5.711  1.00  6.99           O  
ATOM    320  CG2 THR A  23       5.966  10.120   7.160  1.00  6.99           C  
ATOM    321  H   THR A  23       8.752  11.956   6.376  1.00  6.99           H  
ATOM    322  HA  THR A  23       8.003   9.159   5.617  1.00  6.99           H  
ATOM    323  HB  THR A  23       5.778  10.116   5.049  1.00  6.99           H  
ATOM    324  HG1 THR A  23       5.290  12.199   5.745  1.00  6.99           H  
ATOM    325 1HG2 THR A  23       4.921  10.396   7.311  1.00  6.99           H  
ATOM    326 2HG2 THR A  23       6.054   9.043   7.216  1.00  6.99           H  
ATOM    327 3HG2 THR A  23       6.579  10.587   7.929  1.00  6.99           H  
ATOM    328  N   HIS A  24       7.593  11.619   3.492  1.00  6.61           N  
ATOM    329  CA  HIS A  24       7.685  11.994   2.080  1.00  6.61           C  
ATOM    330  C   HIS A  24       7.435  13.492   1.852  1.00  6.61           C  
ATOM    331  O   HIS A  24       7.214  14.240   2.811  1.00  6.61           O  
ATOM    332  CB  HIS A  24       6.728  11.141   1.218  1.00  6.61           C  
ATOM    333  CG  HIS A  24       5.261  11.267   1.525  1.00  6.61           C  
ATOM    334  ND1 HIS A  24       4.653  10.581   2.556  1.00  6.61           N  
ATOM    335  CD2 HIS A  24       4.284  11.989   0.925  1.00  6.61           C  
ATOM    336  CE1 HIS A  24       3.367  10.888   2.588  1.00  6.61           C  
ATOM    337  NE2 HIS A  24       3.115  11.736   1.607  1.00  6.61           N  
ATOM    338  H   HIS A  24       7.043  12.175   4.128  1.00  6.61           H  
ATOM    339  HA  HIS A  24       8.696  11.787   1.731  1.00  6.61           H  
ATOM    340 1HB  HIS A  24       6.867  11.376   0.170  1.00  6.61           H  
ATOM    341 2HB  HIS A  24       6.989  10.097   1.342  1.00  6.61           H  
ATOM    342  HD2 HIS A  24       4.406  12.647   0.062  1.00  6.61           H  
ATOM    343  HE1 HIS A  24       2.639  10.500   3.299  1.00  6.61           H  
ATOM    344  HE2 HIS A  24       2.213  12.137   1.389  1.00  6.61           H  
ATOM    345  N   ARG A  25       7.477  13.903   0.570  1.00  6.01           N  
ATOM    346  CA  ARG A  25       7.320  15.262   0.018  1.00  6.01           C  
ATOM    347  C   ARG A  25       8.650  15.968  -0.193  1.00  6.01           C  
ATOM    348  O   ARG A  25       8.750  16.774  -1.113  1.00  6.01           O  
ATOM    349  CB  ARG A  25       6.483  16.172   0.907  1.00  6.01           C  
ATOM    350  CG  ARG A  25       5.031  15.795   1.088  1.00  6.01           C  
ATOM    351  CD  ARG A  25       4.447  16.616   2.136  1.00  6.01           C  
ATOM    352  NE  ARG A  25       5.119  16.336   3.391  1.00  6.01           N  
ATOM    353  CZ  ARG A  25       4.888  16.969   4.561  1.00  6.01           C  
ATOM    354  NH1 ARG A  25       3.973  17.915   4.633  1.00  6.01           N  
ATOM    355  NH2 ARG A  25       5.580  16.641   5.638  1.00  6.01           N  
ATOM    356  H   ARG A  25       7.687  13.207  -0.141  1.00  6.01           H  
ATOM    357  HA  ARG A  25       6.824  15.175  -0.950  1.00  6.01           H  
ATOM    358 1HB  ARG A  25       6.948  16.341   1.868  1.00  6.01           H  
ATOM    359 2HB  ARG A  25       6.456  17.150   0.426  1.00  6.01           H  
ATOM    360 1HG  ARG A  25       4.484  15.961   0.163  1.00  6.01           H  
ATOM    361 2HG  ARG A  25       4.937  14.761   1.387  1.00  6.01           H  
ATOM    362 1HD  ARG A  25       4.579  17.671   1.900  1.00  6.01           H  
ATOM    363 2HD  ARG A  25       3.389  16.387   2.248  1.00  6.01           H  
ATOM    364  HE  ARG A  25       5.858  15.607   3.359  1.00  6.01           H  
ATOM    365 1HH1 ARG A  25       3.442  18.170   3.812  1.00  6.01           H  
ATOM    366 2HH1 ARG A  25       3.803  18.387   5.509  1.00  6.01           H  
ATOM    367 1HH2 ARG A  25       6.285  15.916   5.591  1.00  6.01           H  
ATOM    368 2HH2 ARG A  25       5.408  17.116   6.510  1.00  6.01           H  
ATOM    369  N   SER A  26       9.683  15.613   0.584  1.00  5.28           N  
ATOM    370  CA  SER A  26      11.057  16.011   0.257  1.00  5.28           C  
ATOM    371  C   SER A  26      11.210  17.426  -0.280  1.00  5.28           C  
ATOM    372  O   SER A  26      11.271  17.619  -1.491  1.00  5.28           O  
ATOM    373  CB  SER A  26      11.710  15.017  -0.678  1.00  5.28           C  
ATOM    374  OG  SER A  26      11.889  13.777  -0.031  1.00  5.28           O  
ATOM    375  H   SER A  26       9.510  15.005   1.370  1.00  5.28           H  
ATOM    376  HA  SER A  26      11.626  15.967   1.187  1.00  5.28           H  
ATOM    377 1HB  SER A  26      11.095  14.888  -1.570  1.00  5.28           H  
ATOM    378 2HB  SER A  26      12.665  15.414  -0.995  1.00  5.28           H  
ATOM    379  HG  SER A  26      12.376  13.174  -0.654  1.00  5.28           H  
ATOM    380  N   LEU A  27      11.326  18.418   0.611  1.00  4.52           N  
ATOM    381  CA  LEU A  27      11.420  19.838   0.214  1.00  4.52           C  
ATOM    382  C   LEU A  27      12.311  20.074  -1.020  1.00  4.52           C  
ATOM    383  O   LEU A  27      12.051  20.988  -1.814  1.00  4.52           O  
ATOM    384  CB  LEU A  27      11.949  20.662   1.386  1.00  4.52           C  
ATOM    385  CG  LEU A  27      10.999  20.772   2.580  1.00  4.52           C  
ATOM    386  CD1 LEU A  27      11.703  21.487   3.724  1.00  4.52           C  
ATOM    387  CD2 LEU A  27       9.744  21.512   2.148  1.00  4.52           C  
ATOM    388  H   LEU A  27      11.299  18.187   1.591  1.00  4.52           H  
ATOM    389  HA  LEU A  27      10.415  20.183  -0.027  1.00  4.52           H  
ATOM    390 1HB  LEU A  27      12.882  20.220   1.734  1.00  4.52           H  
ATOM    391 2HB  LEU A  27      12.160  21.671   1.032  1.00  4.52           H  
ATOM    392  HG  LEU A  27      10.727  19.774   2.923  1.00  4.52           H  
ATOM    393 1HD1 LEU A  27      11.030  21.559   4.578  1.00  4.52           H  
ATOM    394 2HD1 LEU A  27      12.593  20.927   4.010  1.00  4.52           H  
ATOM    395 3HD1 LEU A  27      11.990  22.488   3.404  1.00  4.52           H  
ATOM    396 1HD2 LEU A  27       9.058  21.588   2.991  1.00  4.52           H  
ATOM    397 2HD2 LEU A  27      10.011  22.512   1.805  1.00  4.52           H  
ATOM    398 3HD2 LEU A  27       9.263  20.965   1.335  1.00  4.52           H  
ATOM    399  N   SER A  28      13.359  19.268  -1.203  1.00  3.82           N  
ATOM    400  CA  SER A  28      14.222  19.390  -2.375  1.00  3.82           C  
ATOM    401  C   SER A  28      13.402  18.762  -3.503  1.00  3.82           C  
ATOM    402  O   SER A  28      13.597  17.603  -3.867  1.00  3.82           O  
ATOM    403  CB  SER A  28      15.523  18.640  -2.190  1.00  3.82           C  
ATOM    404  OG  SER A  28      16.280  19.175  -1.135  1.00  3.82           O  
ATOM    405  H   SER A  28      13.525  18.534  -0.535  1.00  3.82           H  
ATOM    406  HA  SER A  28      14.410  20.440  -2.600  1.00  3.82           H  
ATOM    407 1HB  SER A  28      15.302  17.593  -1.987  1.00  3.82           H  
ATOM    408 2HB  SER A  28      16.095  18.681  -3.114  1.00  3.82           H  
ATOM    409  HG  SER A  28      17.097  18.668  -1.112  1.00  3.82           H  
ATOM    410  N   GLY A  29      12.447  19.548  -3.996  1.00  3.24           N  
ATOM    411  CA  GLY A  29      11.374  19.110  -4.873  1.00  3.24           C  
ATOM    412  C   GLY A  29      11.806  18.336  -6.089  1.00  3.24           C  
ATOM    413  O   GLY A  29      12.896  18.529  -6.632  1.00  3.24           O  
ATOM    414  H   GLY A  29      12.412  20.488  -3.610  1.00  3.24           H  
ATOM    415 1HA  GLY A  29      10.686  18.498  -4.288  1.00  3.24           H  
ATOM    416 2HA  GLY A  29      10.805  19.982  -5.189  1.00  3.24           H  
ATOM    417  N   CYS A  30      10.888  17.486  -6.536  1.00  2.80           N  
ATOM    418  CA  CYS A  30      11.106  16.580  -7.642  1.00  2.80           C  
ATOM    419  C   CYS A  30      11.409  17.393  -8.907  1.00  2.80           C  
ATOM    420  O   CYS A  30      10.634  18.297  -9.229  1.00  2.80           O  
ATOM    421  CB  CYS A  30       9.825  15.773  -7.854  1.00  2.80           C  
ATOM    422  SG  CYS A  30       9.362  14.804  -6.395  1.00  2.80           S  
ATOM    423  H   CYS A  30      10.015  17.428  -6.031  1.00  2.80           H  
ATOM    424  HA  CYS A  30      11.900  15.904  -7.362  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       8.996  16.439  -8.096  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       9.955  15.086  -8.691  1.00  2.80           H  
ATOM    427  N   PRO A  31      12.499  17.093  -9.651  1.00  2.50           N  
ATOM    428  CA  PRO A  31      12.929  17.743 -10.884  1.00  2.50           C  
ATOM    429  C   PRO A  31      11.850  17.865 -11.950  1.00  2.50           C  
ATOM    430  O   PRO A  31      11.853  18.812 -12.735  1.00  2.50           O  
ATOM    431  CB  PRO A  31      14.041  16.811 -11.367  1.00  2.50           C  
ATOM    432  CG  PRO A  31      14.609  16.227 -10.111  1.00  2.50           C  
ATOM    433  CD  PRO A  31      13.430  16.033  -9.202  1.00  2.50           C  
ATOM    434  HA  PRO A  31      13.341  18.731 -10.638  1.00  2.50           H  
ATOM    435 1HB  PRO A  31      13.627  16.049 -12.047  1.00  2.50           H  
ATOM    436 2HB  PRO A  31      14.785  17.380 -11.944  1.00  2.50           H  
ATOM    437 1HG  PRO A  31      15.130  15.284 -10.331  1.00  2.50           H  
ATOM    438 2HG  PRO A  31      15.356  16.908  -9.681  1.00  2.50           H  
ATOM    439 1HD  PRO A  31      12.995  15.042  -9.336  1.00  2.50           H  
ATOM    440 2HD  PRO A  31      13.795  16.218  -8.177  1.00  2.50           H  
ATOM    441  N   ILE A  32      10.914  16.921 -11.995  1.00  2.34           N  
ATOM    442  CA  ILE A  32       9.889  17.014 -13.021  1.00  2.34           C  
ATOM    443  C   ILE A  32       8.952  18.159 -12.688  1.00  2.34           C  
ATOM    444  O   ILE A  32       8.680  19.026 -13.523  1.00  2.34           O  
ATOM    445  CB  ILE A  32       9.039  15.752 -13.092  1.00  2.34           C  
ATOM    446  CG1 ILE A  32       9.843  14.541 -13.510  1.00  2.34           C  
ATOM    447  CG2 ILE A  32       7.926  15.989 -14.115  1.00  2.34           C  
ATOM    448  CD1 ILE A  32       9.068  13.226 -13.293  1.00  2.34           C  
ATOM    449  H   ILE A  32      10.919  16.151 -11.346  1.00  2.34           H  
ATOM    450  HA  ILE A  32      10.359  17.205 -13.986  1.00  2.34           H  
ATOM    451  HB  ILE A  32       8.628  15.551 -12.115  1.00  2.34           H  
ATOM    452 1HG1 ILE A  32      10.099  14.631 -14.566  1.00  2.34           H  
ATOM    453 2HG1 ILE A  32      10.767  14.503 -12.930  1.00  2.34           H  
ATOM    454 1HG2 ILE A  32       7.290  15.111 -14.187  1.00  2.34           H  
ATOM    455 2HG2 ILE A  32       7.323  16.849 -13.819  1.00  2.34           H  
ATOM    456 3HG2 ILE A  32       8.371  16.186 -15.090  1.00  2.34           H  
ATOM    457 1HD1 ILE A  32       9.681  12.381 -13.610  1.00  2.34           H  
ATOM    458 2HD1 ILE A  32       8.822  13.109 -12.232  1.00  2.34           H  
ATOM    459 3HD1 ILE A  32       8.148  13.241 -13.879  1.00  2.34           H  
ATOM    460  N   ALA A  33       8.455  18.158 -11.447  1.00  2.27           N  
ATOM    461  CA  ALA A  33       7.564  19.205 -10.987  1.00  2.27           C  
ATOM    462  C   ALA A  33       8.275  20.538 -11.032  1.00  2.27           C  
ATOM    463  O   ALA A  33       7.693  21.556 -11.407  1.00  2.27           O  
ATOM    464  CB  ALA A  33       7.086  18.924  -9.579  1.00  2.27           C  
ATOM    465  H   ALA A  33       8.729  17.428 -10.805  1.00  2.27           H  
ATOM    466  HA  ALA A  33       6.706  19.248 -11.663  1.00  2.27           H  
ATOM    467 1HB  ALA A  33       6.411  19.715  -9.261  1.00  2.27           H  
ATOM    468 2HB  ALA A  33       6.565  17.975  -9.548  1.00  2.27           H  
ATOM    469 3HB  ALA A  33       7.944  18.885  -8.908  1.00  2.27           H  
ATOM    470  N   ALA A  34       9.556  20.538 -10.661  1.00  2.28           N  
ATOM    471  CA  ALA A  34      10.311  21.770 -10.669  1.00  2.28           C  
ATOM    472  C   ALA A  34      10.380  22.331 -12.073  1.00  2.28           C  
ATOM    473  O   ALA A  34      10.145  23.518 -12.284  1.00  2.28           O  
ATOM    474  CB  ALA A  34      11.703  21.529 -10.128  1.00  2.28           C  
ATOM    475  H   ALA A  34      10.002  19.677 -10.346  1.00  2.28           H  
ATOM    476  HA  ALA A  34       9.793  22.491 -10.036  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      12.259  22.464 -10.122  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      11.637  21.130  -9.114  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      12.207  20.812 -10.765  1.00  2.28           H  
ATOM    480  N   ALA A  35      10.637  21.464 -13.058  1.00  2.34           N  
ATOM    481  CA  ALA A  35      10.710  21.912 -14.435  1.00  2.34           C  
ATOM    482  C   ALA A  35       9.381  22.494 -14.889  1.00  2.34           C  
ATOM    483  O   ALA A  35       9.356  23.524 -15.567  1.00  2.34           O  
ATOM    484  CB  ALA A  35      11.107  20.757 -15.331  1.00  2.34           C  
ATOM    485  H   ALA A  35      10.830  20.484 -12.855  1.00  2.34           H  
ATOM    486  HA  ALA A  35      11.465  22.693 -14.499  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      11.183  21.101 -16.358  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      12.068  20.360 -15.004  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      10.353  19.974 -15.263  1.00  2.34           H  
ATOM    490  N   GLU A  36       8.269  21.865 -14.491  1.00  2.43           N  
ATOM    491  CA  GLU A  36       6.953  22.371 -14.867  1.00  2.43           C  
ATOM    492  C   GLU A  36       6.707  23.754 -14.275  1.00  2.43           C  
ATOM    493  O   GLU A  36       6.264  24.676 -14.970  1.00  2.43           O  
ATOM    494  CB  GLU A  36       5.839  21.408 -14.425  1.00  2.43           C  
ATOM    495  CG  GLU A  36       4.428  21.884 -14.806  1.00  2.43           C  
ATOM    496  CD  GLU A  36       3.283  20.923 -14.461  1.00  2.43           C  
ATOM    497  OE1 GLU A  36       3.518  19.844 -13.982  1.00  2.43           O  
ATOM    498  OE2 GLU A  36       2.152  21.314 -14.670  1.00  2.43           O  
ATOM    499  H   GLU A  36       8.349  21.004 -13.943  1.00  2.43           H  
ATOM    500  HA  GLU A  36       6.919  22.457 -15.952  1.00  2.43           H  
ATOM    501 1HB  GLU A  36       6.006  20.426 -14.868  1.00  2.43           H  
ATOM    502 2HB  GLU A  36       5.872  21.287 -13.342  1.00  2.43           H  
ATOM    503 1HG  GLU A  36       4.248  22.832 -14.297  1.00  2.43           H  
ATOM    504 2HG  GLU A  36       4.414  22.077 -15.878  1.00  2.43           H  
ATOM    505  N   LYS A  37       7.019  23.910 -12.989  1.00  2.61           N  
ATOM    506  CA  LYS A  37       6.797  25.177 -12.312  1.00  2.61           C  
ATOM    507  C   LYS A  37       7.675  26.272 -12.905  1.00  2.61           C  
ATOM    508  O   LYS A  37       7.226  27.415 -13.084  1.00  2.61           O  
ATOM    509  CB  LYS A  37       7.057  25.003 -10.819  1.00  2.61           C  
ATOM    510  CG  LYS A  37       5.993  24.146 -10.119  1.00  2.61           C  
ATOM    511  CD  LYS A  37       6.301  23.932  -8.650  1.00  2.61           C  
ATOM    512  CE  LYS A  37       5.257  23.024  -8.003  1.00  2.61           C  
ATOM    513  NZ  LYS A  37       5.542  22.782  -6.562  1.00  2.61           N  
ATOM    514  H   LYS A  37       7.393  23.117 -12.465  1.00  2.61           H  
ATOM    515  HA  LYS A  37       5.757  25.466 -12.455  1.00  2.61           H  
ATOM    516 1HB  LYS A  37       8.027  24.515 -10.678  1.00  2.61           H  
ATOM    517 2HB  LYS A  37       7.100  25.976 -10.334  1.00  2.61           H  
ATOM    518 1HG  LYS A  37       5.024  24.637 -10.205  1.00  2.61           H  
ATOM    519 2HG  LYS A  37       5.928  23.176 -10.612  1.00  2.61           H  
ATOM    520 1HD  LYS A  37       7.284  23.465  -8.557  1.00  2.61           H  
ATOM    521 2HD  LYS A  37       6.318  24.889  -8.133  1.00  2.61           H  
ATOM    522 1HE  LYS A  37       4.275  23.485  -8.098  1.00  2.61           H  
ATOM    523 2HE  LYS A  37       5.249  22.064  -8.527  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37       4.829  22.173  -6.180  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37       6.445  22.342  -6.468  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37       5.540  23.660  -6.063  1.00  2.61           H  
ATOM    527  N   LEU A  38       8.921  25.932 -13.233  1.00  2.91           N  
ATOM    528  CA  LEU A  38       9.814  26.903 -13.834  1.00  2.91           C  
ATOM    529  C   LEU A  38       9.331  27.279 -15.218  1.00  2.91           C  
ATOM    530  O   LEU A  38       9.326  28.455 -15.577  1.00  2.91           O  
ATOM    531  CB  LEU A  38      11.228  26.338 -13.906  1.00  2.91           C  
ATOM    532  CG  LEU A  38      11.930  26.180 -12.561  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      13.209  25.387 -12.753  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      12.216  27.560 -11.999  1.00  2.91           C  
ATOM    535  H   LEU A  38       9.261  24.986 -13.050  1.00  2.91           H  
ATOM    536  HA  LEU A  38       9.824  27.796 -13.211  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      11.177  25.353 -14.371  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      11.835  26.988 -14.534  1.00  2.91           H  
ATOM    539  HG  LEU A  38      11.292  25.640 -11.870  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      13.713  25.270 -11.795  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      12.961  24.404 -13.156  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      13.863  25.913 -13.448  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      12.717  27.464 -11.036  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      12.858  28.108 -12.692  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      11.278  28.100 -11.871  1.00  2.91           H  
ATOM    546  N   ALA A  39       8.867  26.294 -15.991  1.00  3.33           N  
ATOM    547  CA  ALA A  39       8.405  26.591 -17.332  1.00  3.33           C  
ATOM    548  C   ALA A  39       7.244  27.560 -17.296  1.00  3.33           C  
ATOM    549  O   ALA A  39       7.249  28.557 -18.019  1.00  3.33           O  
ATOM    550  CB  ALA A  39       7.980  25.311 -18.028  1.00  3.33           C  
ATOM    551  H   ALA A  39       8.877  25.327 -15.671  1.00  3.33           H  
ATOM    552  HA  ALA A  39       9.223  27.052 -17.882  1.00  3.33           H  
ATOM    553 1HB  ALA A  39       7.648  25.538 -19.039  1.00  3.33           H  
ATOM    554 2HB  ALA A  39       8.823  24.620 -18.062  1.00  3.33           H  
ATOM    555 3HB  ALA A  39       7.163  24.853 -17.470  1.00  3.33           H  
ATOM    556  N   LYS A  40       6.299  27.328 -16.381  1.00  3.87           N  
ATOM    557  CA  LYS A  40       5.143  28.204 -16.271  1.00  3.87           C  
ATOM    558  C   LYS A  40       5.559  29.584 -15.786  1.00  3.87           C  
ATOM    559  O   LYS A  40       5.040  30.606 -16.251  1.00  3.87           O  
ATOM    560  CB  LYS A  40       4.104  27.579 -15.352  1.00  3.87           C  
ATOM    561  CG  LYS A  40       3.422  26.354 -15.963  1.00  3.87           C  
ATOM    562  CD  LYS A  40       2.412  25.727 -15.014  1.00  3.87           C  
ATOM    563  CE  LYS A  40       1.760  24.500 -15.644  1.00  3.87           C  
ATOM    564  NZ  LYS A  40       0.795  23.839 -14.717  1.00  3.87           N  
ATOM    565  H   LYS A  40       6.360  26.495 -15.791  1.00  3.87           H  
ATOM    566  HA  LYS A  40       4.700  28.315 -17.262  1.00  3.87           H  
ATOM    567 1HB  LYS A  40       4.589  27.267 -14.421  1.00  3.87           H  
ATOM    568 2HB  LYS A  40       3.342  28.314 -15.103  1.00  3.87           H  
ATOM    569 1HG  LYS A  40       2.922  26.644 -16.889  1.00  3.87           H  
ATOM    570 2HG  LYS A  40       4.183  25.610 -16.202  1.00  3.87           H  
ATOM    571 1HD  LYS A  40       2.925  25.419 -14.100  1.00  3.87           H  
ATOM    572 2HD  LYS A  40       1.643  26.452 -14.757  1.00  3.87           H  
ATOM    573 1HE  LYS A  40       1.235  24.795 -16.550  1.00  3.87           H  
ATOM    574 2HE  LYS A  40       2.536  23.791 -15.907  1.00  3.87           H  
ATOM    575 1HZ  LYS A  40       0.397  23.021 -15.172  1.00  3.87           H  
ATOM    576 2HZ  LYS A  40       1.277  23.551 -13.869  1.00  3.87           H  
ATOM    577 3HZ  LYS A  40       0.061  24.482 -14.478  1.00  3.87           H  
ATOM    578  N   SER A  41       6.525  29.635 -14.870  1.00  4.65           N  
ATOM    579  CA  SER A  41       6.987  30.911 -14.367  1.00  4.65           C  
ATOM    580  C   SER A  41       7.589  31.714 -15.514  1.00  4.65           C  
ATOM    581  O   SER A  41       7.321  32.910 -15.652  1.00  4.65           O  
ATOM    582  CB  SER A  41       8.022  30.696 -13.279  1.00  4.65           C  
ATOM    583  OG  SER A  41       7.454  30.046 -12.167  1.00  4.65           O  
ATOM    584  H   SER A  41       6.925  28.777 -14.486  1.00  4.65           H  
ATOM    585  HA  SER A  41       6.136  31.459 -13.960  1.00  4.65           H  
ATOM    586 1HB  SER A  41       8.844  30.103 -13.670  1.00  4.65           H  
ATOM    587 2HB  SER A  41       8.430  31.657 -12.975  1.00  4.65           H  
ATOM    588  HG  SER A  41       7.224  29.135 -12.476  1.00  4.65           H  
ATOM    589  N   HIS A  42       8.349  31.040 -16.379  1.00  5.79           N  
ATOM    590  CA  HIS A  42       8.991  31.717 -17.492  1.00  5.79           C  
ATOM    591  C   HIS A  42       7.946  32.177 -18.513  1.00  5.79           C  
ATOM    592  O   HIS A  42       8.066  33.265 -19.091  1.00  5.79           O  
ATOM    593  CB  HIS A  42      10.053  30.825 -18.136  1.00  5.79           C  
ATOM    594  CG  HIS A  42      11.260  30.566 -17.226  1.00  5.79           C  
ATOM    595  ND1 HIS A  42      11.990  31.584 -16.630  1.00  5.79           N  
ATOM    596  CD2 HIS A  42      11.852  29.408 -16.836  1.00  5.79           C  
ATOM    597  CE1 HIS A  42      12.964  31.058 -15.907  1.00  5.79           C  
ATOM    598  NE2 HIS A  42      12.908  29.742 -16.018  1.00  5.79           N  
ATOM    599  H   HIS A  42       8.528  30.048 -16.225  1.00  5.79           H  
ATOM    600  HA  HIS A  42       9.499  32.602 -17.126  1.00  5.79           H  
ATOM    601 1HB  HIS A  42       9.606  29.861 -18.390  1.00  5.79           H  
ATOM    602 2HB  HIS A  42      10.404  31.281 -19.058  1.00  5.79           H  
ATOM    603  HD1 HIS A  42      11.803  32.587 -16.677  1.00  5.79           H  
ATOM    604  HD2 HIS A  42      11.636  28.360 -17.051  1.00  5.79           H  
ATOM    605  HE1 HIS A  42      13.649  31.703 -15.357  1.00  5.79           H  
ATOM    606  N   GLU A  43       6.897  31.375 -18.728  1.00  7.44           N  
ATOM    607  CA  GLU A  43       5.842  31.780 -19.653  1.00  7.44           C  
ATOM    608  C   GLU A  43       5.187  33.074 -19.171  1.00  7.44           C  
ATOM    609  O   GLU A  43       4.852  33.940 -19.978  1.00  7.44           O  
ATOM    610  CB  GLU A  43       4.772  30.687 -19.801  1.00  7.44           C  
ATOM    611  CG  GLU A  43       5.209  29.438 -20.572  1.00  7.44           C  
ATOM    612  CD  GLU A  43       4.156  28.342 -20.584  1.00  7.44           C  
ATOM    613  OE1 GLU A  43       3.159  28.485 -19.912  1.00  7.44           O  
ATOM    614  OE2 GLU A  43       4.352  27.366 -21.271  1.00  7.44           O  
ATOM    615  H   GLU A  43       6.847  30.467 -18.262  1.00  7.44           H  
ATOM    616  HA  GLU A  43       6.291  31.966 -20.629  1.00  7.44           H  
ATOM    617 1HB  GLU A  43       4.452  30.367 -18.811  1.00  7.44           H  
ATOM    618 2HB  GLU A  43       3.900  31.103 -20.302  1.00  7.44           H  
ATOM    619 1HG  GLU A  43       5.419  29.728 -21.600  1.00  7.44           H  
ATOM    620 2HG  GLU A  43       6.125  29.056 -20.146  1.00  7.44           H  
ATOM    621  N   LYS A  44       5.010  33.206 -17.851  1.00  9.69           N  
ATOM    622  CA  LYS A  44       4.422  34.405 -17.263  1.00  9.69           C  
ATOM    623  C   LYS A  44       5.353  35.621 -17.375  1.00  9.69           C  
ATOM    624  O   LYS A  44       4.899  36.740 -17.614  1.00  9.69           O  
ATOM    625  CB  LYS A  44       4.051  34.150 -15.802  1.00  9.69           C  
ATOM    626  CG  LYS A  44       2.874  33.196 -15.615  1.00  9.69           C  
ATOM    627  CD  LYS A  44       2.588  32.949 -14.144  1.00  9.69           C  
ATOM    628  CE  LYS A  44       1.423  31.988 -13.958  1.00  9.69           C  
ATOM    629  NZ  LYS A  44       1.154  31.716 -12.517  1.00  9.69           N  
ATOM    630  H   LYS A  44       5.272  32.427 -17.241  1.00  9.69           H  
ATOM    631  HA  LYS A  44       3.510  34.640 -17.813  1.00  9.69           H  
ATOM    632 1HB  LYS A  44       4.908  33.720 -15.284  1.00  9.69           H  
ATOM    633 2HB  LYS A  44       3.811  35.092 -15.315  1.00  9.69           H  
ATOM    634 1HG  LYS A  44       1.987  33.617 -16.087  1.00  9.69           H  
ATOM    635 2HG  LYS A  44       3.102  32.246 -16.099  1.00  9.69           H  
ATOM    636 1HD  LYS A  44       3.477  32.521 -13.676  1.00  9.69           H  
ATOM    637 2HD  LYS A  44       2.356  33.892 -13.652  1.00  9.69           H  
ATOM    638 1HE  LYS A  44       0.530  32.418 -14.409  1.00  9.69           H  
ATOM    639 2HE  LYS A  44       1.655  31.047 -14.458  1.00  9.69           H  
ATOM    640 1HZ  LYS A  44       0.377  31.076 -12.433  1.00  9.69           H  
ATOM    641 2HZ  LYS A  44       1.975  31.306 -12.095  1.00  9.69           H  
ATOM    642 3HZ  LYS A  44       0.929  32.581 -12.047  1.00  9.69           H  
ATOM    643  N   GLN A  45       6.662  35.394 -17.201  1.00 12.54           N  
ATOM    644  CA  GLN A  45       7.663  36.465 -17.292  1.00 12.54           C  
ATOM    645  C   GLN A  45       7.773  37.058 -18.697  1.00 12.54           C  
ATOM    646  O   GLN A  45       7.975  38.264 -18.859  1.00 12.54           O  
ATOM    647  CB  GLN A  45       9.052  35.924 -16.920  1.00 12.54           C  
ATOM    648  CG  GLN A  45       9.256  35.564 -15.462  1.00 12.54           C  
ATOM    649  CD  GLN A  45      10.573  34.794 -15.246  1.00 12.54           C  
ATOM    650  OE1 GLN A  45      11.174  34.284 -16.213  1.00 12.54           O  
ATOM    651  NE2 GLN A  45      11.020  34.709 -13.994  1.00 12.54           N  
ATOM    652  H   GLN A  45       6.966  34.451 -16.965  1.00 12.54           H  
ATOM    653  HA  GLN A  45       7.383  37.257 -16.603  1.00 12.54           H  
ATOM    654 1HB  GLN A  45       9.250  35.033 -17.508  1.00 12.54           H  
ATOM    655 2HB  GLN A  45       9.804  36.661 -17.190  1.00 12.54           H  
ATOM    656 1HG  GLN A  45       9.303  36.484 -14.882  1.00 12.54           H  
ATOM    657 2HG  GLN A  45       8.432  34.960 -15.118  1.00 12.54           H  
ATOM    658 1HE2 GLN A  45      11.870  34.222 -13.794  1.00 12.54           H  
ATOM    659 2HE2 GLN A  45      10.504  35.136 -13.249  1.00 12.54           H  
ATOM    660  N   GLN A  46       7.665  36.204 -19.710  1.00 15.82           N  
ATOM    661  CA  GLN A  46       7.830  36.614 -21.099  1.00 15.82           C  
ATOM    662  C   GLN A  46       6.742  37.583 -21.618  1.00 15.82           C  
ATOM    663  O   GLN A  46       5.551  37.251 -21.573  1.00 15.82           O  
ATOM    664  CB  GLN A  46       7.827  35.349 -21.969  1.00 15.82           C  
ATOM    665  CG  GLN A  46       7.857  35.559 -23.487  1.00 15.82           C  
ATOM    666  CD  GLN A  46       9.158  36.103 -24.052  1.00 15.82           C  
ATOM    667  OE1 GLN A  46      10.245  35.541 -23.856  1.00 15.82           O  
ATOM    668  NE2 GLN A  46       9.043  37.207 -24.779  1.00 15.82           N  
ATOM    669  H   GLN A  46       7.514  35.214 -19.500  1.00 15.82           H  
ATOM    670  HA  GLN A  46       8.807  37.060 -21.156  1.00 15.82           H  
ATOM    671 1HB  GLN A  46       8.684  34.732 -21.697  1.00 15.82           H  
ATOM    672 2HB  GLN A  46       6.933  34.763 -21.732  1.00 15.82           H  
ATOM    673 1HG  GLN A  46       7.663  34.599 -23.960  1.00 15.82           H  
ATOM    674 2HG  GLN A  46       7.064  36.258 -23.745  1.00 15.82           H  
ATOM    675 1HE2 GLN A  46       9.846  37.627 -25.193  1.00 15.82           H  
ATOM    676 2HE2 GLN A  46       8.117  37.642 -24.882  1.00 15.82           H  
ATOM    677  N   PRO A  47       7.110  38.779 -22.150  1.00 19.16           N  
ATOM    678  CA  PRO A  47       6.197  39.742 -22.735  1.00 19.16           C  
ATOM    679  C   PRO A  47       5.650  39.201 -24.036  1.00 19.16           C  
ATOM    680  O   PRO A  47       6.340  38.473 -24.758  1.00 19.16           O  
ATOM    681  CB  PRO A  47       7.067  40.988 -22.935  1.00 19.16           C  
ATOM    682  CG  PRO A  47       8.474  40.467 -23.042  1.00 19.16           C  
ATOM    683  CD  PRO A  47       8.520  39.259 -22.111  1.00 19.16           C  
ATOM    684  HA  PRO A  47       5.382  39.940 -22.021  1.00 19.16           H  
ATOM    685 1HB  PRO A  47       6.746  41.524 -23.842  1.00 19.16           H  
ATOM    686 2HB  PRO A  47       6.932  41.678 -22.089  1.00 19.16           H  
ATOM    687 1HG  PRO A  47       8.699  40.207 -24.087  1.00 19.16           H  
ATOM    688 2HG  PRO A  47       9.188  41.251 -22.751  1.00 19.16           H  
ATOM    689 1HD  PRO A  47       9.229  38.563 -22.535  1.00 19.16           H  
ATOM    690 2HD  PRO A  47       8.792  39.559 -21.084  1.00 19.16           H  
ATOM    691  N   GLN A  48       4.442  39.611 -24.389  1.00 22.17           N  
ATOM    692  CA  GLN A  48       3.867  39.129 -25.634  1.00 22.17           C  
ATOM    693  C   GLN A  48       4.068  40.109 -26.785  1.00 22.17           C  
ATOM    694  O   GLN A  48       3.969  39.738 -27.951  1.00 22.17           O  
ATOM    695  CB  GLN A  48       2.398  38.818 -25.394  1.00 22.17           C  
ATOM    696  CG  GLN A  48       2.219  37.773 -24.274  1.00 22.17           C  
ATOM    697  CD  GLN A  48       2.895  36.436 -24.588  1.00 22.17           C  
ATOM    698  OE1 GLN A  48       2.557  35.802 -25.594  1.00 22.17           O  
ATOM    699  NE2 GLN A  48       3.852  36.001 -23.750  1.00 22.17           N  
ATOM    700  H   GLN A  48       3.906  40.209 -23.776  1.00 22.17           H  
ATOM    701  HA  GLN A  48       4.366  38.198 -25.904  1.00 22.17           H  
ATOM    702 1HB  GLN A  48       1.865  39.726 -25.116  1.00 22.17           H  
ATOM    703 2HB  GLN A  48       1.947  38.428 -26.306  1.00 22.17           H  
ATOM    704 1HG  GLN A  48       2.659  38.163 -23.354  1.00 22.17           H  
ATOM    705 2HG  GLN A  48       1.155  37.589 -24.127  1.00 22.17           H  
ATOM    706 1HE2 GLN A  48       4.310  35.135 -23.931  1.00 22.17           H  
ATOM    707 2HE2 GLN A  48       4.143  36.532 -22.917  1.00 22.17           H  
ATOM    708  N   THR A  49       4.289  41.385 -26.447  1.00 24.12           N  
ATOM    709  CA  THR A  49       4.550  42.506 -27.383  1.00 24.12           C  
ATOM    710  C   THR A  49       3.381  42.918 -28.304  1.00 24.12           C  
ATOM    711  O   THR A  49       3.426  43.975 -28.929  1.00 24.12           O  
ATOM    712  CB  THR A  49       5.815  42.248 -28.247  1.00 24.12           C  
ATOM    713  OG1 THR A  49       5.525  41.323 -29.311  1.00 24.12           O  
ATOM    714  CG2 THR A  49       6.971  41.687 -27.369  1.00 24.12           C  
ATOM    715  H   THR A  49       4.326  41.590 -25.464  1.00 24.12           H  
ATOM    716  HA  THR A  49       4.781  43.378 -26.768  1.00 24.12           H  
ATOM    717  HB  THR A  49       6.139  43.190 -28.687  1.00 24.12           H  
ATOM    718  HG1 THR A  49       4.945  40.622 -28.985  1.00 24.12           H  
ATOM    719 1HG2 THR A  49       7.850  41.536 -27.992  1.00 24.12           H  
ATOM    720 2HG2 THR A  49       7.204  42.402 -26.580  1.00 24.12           H  
ATOM    721 3HG2 THR A  49       6.698  40.740 -26.919  1.00 24.12           H  
ATOM    722  N   GLY A  50       2.331  42.102 -28.369  1.00 24.67           N  
ATOM    723  CA  GLY A  50       1.190  42.301 -29.266  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.037  43.129 -28.698  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.055  43.123 -29.260  1.00 24.67           O  
ATOM    726  H   GLY A  50       2.361  41.259 -27.816  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.547  42.774 -30.181  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       0.811  41.324 -29.561  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.255  43.792 -27.568  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -0.784  44.581 -26.903  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.918  45.992 -27.521  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.063  46.846 -27.276  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.477  44.676 -25.406  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.512  45.466 -24.560  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.301  46.245 -25.105  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.481  45.300 -23.341  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.181  43.753 -27.170  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -1.703  44.019 -26.998  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -0.399  43.667 -24.995  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.496  45.151 -25.277  1.00 24.67           H  
ATOM    741  N   PRO A  52      -2.019  46.295 -28.249  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -2.245  47.509 -29.019  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.384  48.758 -28.159  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.344  49.879 -28.677  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.561  47.211 -29.750  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -4.280  46.230 -28.861  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.196  45.387 -28.238  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.420  47.630 -29.736  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.125  48.144 -29.896  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.351  46.803 -30.748  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -4.875  46.770 -28.109  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.986  45.633 -29.456  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -3.508  45.157 -27.204  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.021  44.492 -28.844  1.00 24.67           H  
ATOM    755  N   SER A  53      -2.593  48.595 -26.848  1.00 24.67           N  
ATOM    756  CA  SER A  53      -2.747  49.775 -26.009  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.398  50.384 -25.604  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.362  51.460 -25.003  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.640  49.480 -24.803  1.00 24.67           C  
ATOM    760  OG  SER A  53      -3.081  48.542 -23.919  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.598  47.667 -26.402  1.00 24.67           H  
ATOM    762  HA  SER A  53      -3.273  50.527 -26.597  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -3.835  50.410 -24.270  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -4.598  49.107 -25.160  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.900  47.731 -24.454  1.00 24.67           H  
ATOM    766  N   LYS A  54      -0.286  49.695 -25.914  1.00 24.67           N  
ATOM    767  CA  LYS A  54       1.039  50.207 -25.563  1.00 24.67           C  
ATOM    768  C   LYS A  54       1.795  50.631 -26.818  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.708  49.976 -27.853  1.00 24.67           O  
ATOM    770  CB  LYS A  54       1.859  49.169 -24.786  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.499  49.060 -23.298  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.265  48.204 -23.125  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -0.252  48.153 -21.698  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -1.603  47.507 -21.663  1.00 24.67           N  
ATOM    775  H   LYS A  54      -0.359  48.800 -26.404  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.920  51.088 -24.934  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.703  48.182 -25.236  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.918  49.406 -24.868  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.327  48.615 -22.748  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.302  50.054 -22.897  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.524  48.550 -23.761  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.506  47.188 -23.425  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       0.432  47.578 -21.081  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.331  49.164 -21.299  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -1.963  47.463 -20.731  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -2.235  48.045 -22.261  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.543  46.559 -22.059  1.00 24.67           H  
ATOM    788  N   SER A  55       2.524  51.748 -26.719  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.350  52.357 -27.789  1.00 24.67           C  
ATOM    790  C   SER A  55       2.528  53.090 -28.870  1.00 24.67           C  
ATOM    791  O   SER A  55       3.081  53.841 -29.683  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.250  51.325 -28.465  1.00 24.67           C  
ATOM    793  OG  SER A  55       3.586  50.642 -29.495  1.00 24.67           O  
ATOM    794  H   SER A  55       2.519  52.218 -25.822  1.00 24.67           H  
ATOM    795  HA  SER A  55       4.001  53.094 -27.320  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.130  51.823 -28.867  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.595  50.608 -27.720  1.00 24.67           H  
ATOM    798  HG  SER A  55       2.778  50.286 -29.099  1.00 24.67           H  
ATOM    799  N   SER A  56       1.204  52.942 -28.842  1.00 24.67           N  
ATOM    800  CA  SER A  56       0.306  53.557 -29.824  1.00 24.67           C  
ATOM    801  C   SER A  56       0.079  55.040 -29.533  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.015  55.461 -29.153  1.00 24.67           O  
ATOM    803  CB  SER A  56      -1.023  52.815 -29.835  1.00 24.67           C  
ATOM    804  OG  SER A  56      -0.865  51.486 -30.281  1.00 24.67           O  
ATOM    805  H   SER A  56       0.808  52.338 -28.139  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.764  53.468 -30.809  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -1.427  52.804 -28.820  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -1.740  53.337 -30.466  1.00 24.67           H  
ATOM    809  HG  SER A  56      -1.494  50.936 -29.751  1.00 24.67           H  
ATOM    810  N   SER A  57       1.146  55.813 -29.695  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.167  57.241 -29.417  1.00 24.67           C  
ATOM    812  C   SER A  57       0.433  58.064 -30.472  1.00 24.67           C  
ATOM    813  O   SER A  57       0.183  57.599 -31.584  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.609  57.695 -29.290  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.292  57.569 -30.510  1.00 24.67           O  
ATOM    816  H   SER A  57       1.997  55.339 -29.999  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.671  57.405 -28.459  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.634  58.735 -28.967  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.111  57.101 -28.529  1.00 24.67           H  
ATOM    820  HG  SER A  57       3.329  56.620 -30.693  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.111  59.308 -30.116  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -0.551  60.241 -31.024  1.00 24.67           C  
ATOM    823  C   ASN A  58       0.481  60.970 -31.881  1.00 24.67           C  
ATOM    824  O   ASN A  58       1.277  61.756 -31.371  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.412  61.221 -30.247  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -2.251  62.141 -31.129  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.938  62.463 -32.285  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.359  62.577 -30.571  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.340  59.619 -29.186  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -1.193  59.673 -31.698  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -2.080  60.666 -29.586  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.771  61.838 -29.617  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.967  63.188 -31.080  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -3.591  62.303 -29.637  1.00 24.67           H  
ATOM    835  N   SER A  59       0.480  60.680 -33.179  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.461  61.220 -34.124  1.00 24.67           C  
ATOM    837  C   SER A  59       1.218  62.659 -34.603  1.00 24.67           C  
ATOM    838  O   SER A  59       2.065  63.202 -35.320  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.528  60.328 -35.348  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.323  60.375 -36.073  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.213  60.031 -33.520  1.00 24.67           H  
ATOM    842  HA  SER A  59       2.433  61.198 -33.630  1.00 24.67           H  
ATOM    843 1HB  SER A  59       2.348  60.654 -35.985  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.735  59.304 -35.042  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.146  61.326 -36.263  1.00 24.67           H  
ATOM    846  N   ASP A  60       0.066  63.241 -34.261  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.295  64.571 -34.753  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.162  65.655 -33.678  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.854  66.351 -33.624  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.190  66.063 -33.136  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.731  64.563 -35.293  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -1.905  63.671 -36.538  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -0.915  63.301 -37.132  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -3.025  63.383 -36.884  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.571  62.760 -33.627  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.377  64.828 -35.572  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.406  64.204 -34.512  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -2.031  65.580 -35.544  1.00 24.67           H  
ENDMDL

