REMARK ID 643696 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643696 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643696 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643696 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643696 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

