REMARK ID 642831 MODEL 1 line_9_sample60
PFRMAT TS
TARGET line_9_sample60
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       1.105   1.632  -0.025  1.00  4.84           N  
ATOM      2  CA  GLU A   1       2.523   1.924   0.162  1.00  4.84           C  
ATOM      3  C   GLU A   1       2.749   3.404   0.454  1.00  4.84           C  
ATOM      4  O   GLU A   1       3.092   4.180  -0.437  1.00  4.84           O  
ATOM      5  CB  GLU A   1       3.336   1.493  -1.064  1.00  4.84           C  
ATOM      6  CG  GLU A   1       3.319  -0.016  -1.334  1.00  4.84           C  
ATOM      7  CD  GLU A   1       4.145  -0.427  -2.540  1.00  4.84           C  
ATOM      8  OE1 GLU A   1       4.622   0.435  -3.239  1.00  4.84           O  
ATOM      9  OE2 GLU A   1       4.297  -1.608  -2.753  1.00  4.84           O  
ATOM     10 1H   GLU A   1       0.994   0.982  -0.789  1.00  4.84           H  
ATOM     11 2H   GLU A   1       0.722   1.229   0.818  1.00  4.84           H  
ATOM     12 3H   GLU A   1       0.615   2.490  -0.241  1.00  4.84           H  
ATOM     13  HA  GLU A   1       2.878   1.355   1.022  1.00  4.84           H  
ATOM     14 1HB  GLU A   1       2.955   1.997  -1.951  1.00  4.84           H  
ATOM     15 2HB  GLU A   1       4.375   1.797  -0.934  1.00  4.84           H  
ATOM     16 1HG  GLU A   1       3.703  -0.533  -0.455  1.00  4.84           H  
ATOM     17 2HG  GLU A   1       2.288  -0.333  -1.484  1.00  4.84           H  
ATOM     18  N   ASN A   2       2.582   3.786   1.720  1.00  4.26           N  
ATOM     19  CA  ASN A   2       2.741   5.174   2.179  1.00  4.26           C  
ATOM     20  C   ASN A   2       4.111   5.379   2.847  1.00  4.26           C  
ATOM     21  O   ASN A   2       4.316   6.301   3.646  1.00  4.26           O  
ATOM     22  CB  ASN A   2       1.615   5.539   3.133  1.00  4.26           C  
ATOM     23  CG  ASN A   2       0.263   5.586   2.457  1.00  4.26           C  
ATOM     24  OD1 ASN A   2       0.141   6.033   1.312  1.00  4.26           O  
ATOM     25  ND2 ASN A   2      -0.754   5.130   3.149  1.00  4.26           N  
ATOM     26  H   ASN A   2       2.323   3.098   2.414  1.00  4.26           H  
ATOM     27  HA  ASN A   2       2.699   5.839   1.314  1.00  4.26           H  
ATOM     28 1HB  ASN A   2       1.579   4.815   3.948  1.00  4.26           H  
ATOM     29 2HB  ASN A   2       1.816   6.513   3.571  1.00  4.26           H  
ATOM     30 1HD2 ASN A   2      -1.675   5.140   2.754  1.00  4.26           H  
ATOM     31 2HD2 ASN A   2      -0.614   4.779   4.075  1.00  4.26           H  
ATOM     32  N   VAL A   3       5.025   4.462   2.541  1.00  3.68           N  
ATOM     33  CA  VAL A   3       6.373   4.410   3.095  1.00  3.68           C  
ATOM     34  C   VAL A   3       7.275   5.567   2.677  1.00  3.68           C  
ATOM     35  O   VAL A   3       7.988   6.138   3.501  1.00  3.68           O  
ATOM     36  CB  VAL A   3       7.036   3.100   2.629  1.00  3.68           C  
ATOM     37  CG1 VAL A   3       8.499   3.063   3.052  1.00  3.68           C  
ATOM     38  CG2 VAL A   3       6.257   1.923   3.185  1.00  3.68           C  
ATOM     39  H   VAL A   3       4.763   3.756   1.873  1.00  3.68           H  
ATOM     40  HA  VAL A   3       6.292   4.405   4.183  1.00  3.68           H  
ATOM     41  HB  VAL A   3       7.018   3.061   1.540  1.00  3.68           H  
ATOM     42 1HG1 VAL A   3       8.960   2.142   2.697  1.00  3.68           H  
ATOM     43 2HG1 VAL A   3       9.025   3.910   2.629  1.00  3.68           H  
ATOM     44 3HG1 VAL A   3       8.564   3.106   4.138  1.00  3.68           H  
ATOM     45 1HG2 VAL A   3       6.709   0.992   2.842  1.00  3.68           H  
ATOM     46 2HG2 VAL A   3       6.275   1.958   4.274  1.00  3.68           H  
ATOM     47 3HG2 VAL A   3       5.225   1.975   2.837  1.00  3.68           H  
ATOM     48  N   LEU A   4       7.263   5.889   1.389  1.00  3.16           N  
ATOM     49  CA  LEU A   4       8.124   6.933   0.846  1.00  3.16           C  
ATOM     50  C   LEU A   4       7.403   8.252   0.594  1.00  3.16           C  
ATOM     51  O   LEU A   4       8.009   9.323   0.649  1.00  3.16           O  
ATOM     52  CB  LEU A   4       8.743   6.412  -0.445  1.00  3.16           C  
ATOM     53  CG  LEU A   4       9.586   5.158  -0.252  1.00  3.16           C  
ATOM     54  CD1 LEU A   4      10.079   4.682  -1.574  1.00  3.16           C  
ATOM     55  CD2 LEU A   4      10.724   5.471   0.695  1.00  3.16           C  
ATOM     56  H   LEU A   4       6.651   5.382   0.770  1.00  3.16           H  
ATOM     57  HA  LEU A   4       8.923   7.120   1.562  1.00  3.16           H  
ATOM     58 1HB  LEU A   4       7.947   6.186  -1.156  1.00  3.16           H  
ATOM     59 2HB  LEU A   4       9.374   7.188  -0.873  1.00  3.16           H  
ATOM     60  HG  LEU A   4       8.977   4.365   0.175  1.00  3.16           H  
ATOM     61 1HD1 LEU A   4      10.658   3.790  -1.441  1.00  3.16           H  
ATOM     62 2HD1 LEU A   4       9.228   4.458  -2.186  1.00  3.16           H  
ATOM     63 3HD1 LEU A   4      10.683   5.446  -2.050  1.00  3.16           H  
ATOM     64 1HD2 LEU A   4      11.324   4.573   0.844  1.00  3.16           H  
ATOM     65 2HD2 LEU A   4      11.336   6.250   0.279  1.00  3.16           H  
ATOM     66 3HD2 LEU A   4      10.325   5.803   1.654  1.00  3.16           H  
ATOM     67  N   LYS A   5       6.112   8.170   0.301  1.00  2.76           N  
ATOM     68  CA  LYS A   5       5.307   9.334  -0.051  1.00  2.76           C  
ATOM     69  C   LYS A   5       6.013  10.147  -1.138  1.00  2.76           C  
ATOM     70  O   LYS A   5       6.312   9.604  -2.197  1.00  2.76           O  
ATOM     71  CB  LYS A   5       5.019  10.171   1.194  1.00  2.76           C  
ATOM     72  CG  LYS A   5       4.159   9.452   2.224  1.00  2.76           C  
ATOM     73  CD  LYS A   5       3.830  10.354   3.403  1.00  2.76           C  
ATOM     74  CE  LYS A   5       2.898   9.672   4.415  1.00  2.76           C  
ATOM     75  NZ  LYS A   5       3.573   8.561   5.160  1.00  2.76           N  
ATOM     76  H   LYS A   5       5.675   7.264   0.308  1.00  2.76           H  
ATOM     77  HA  LYS A   5       4.357   8.988  -0.458  1.00  2.76           H  
ATOM     78 1HB  LYS A   5       5.950  10.469   1.676  1.00  2.76           H  
ATOM     79 2HB  LYS A   5       4.481  11.075   0.912  1.00  2.76           H  
ATOM     80 1HG  LYS A   5       3.237   9.100   1.760  1.00  2.76           H  
ATOM     81 2HG  LYS A   5       4.707   8.586   2.594  1.00  2.76           H  
ATOM     82 1HD  LYS A   5       4.754  10.631   3.910  1.00  2.76           H  
ATOM     83 2HD  LYS A   5       3.350  11.262   3.040  1.00  2.76           H  
ATOM     84 1HE  LYS A   5       2.558  10.417   5.130  1.00  2.76           H  
ATOM     85 2HE  LYS A   5       2.032   9.266   3.889  1.00  2.76           H  
ATOM     86 1HZ  LYS A   5       2.927   8.155   5.814  1.00  2.76           H  
ATOM     87 2HZ  LYS A   5       3.896   7.817   4.510  1.00  2.76           H  
ATOM     88 3HZ  LYS A   5       4.368   8.922   5.658  1.00  2.76           H  
ATOM     89  N   CYS A   6       6.238  11.446  -0.909  1.00  2.47           N  
ATOM     90  CA  CYS A   6       6.907  12.270  -1.906  1.00  2.47           C  
ATOM     91  C   CYS A   6       7.441  13.545  -1.247  1.00  2.47           C  
ATOM     92  O   CYS A   6       6.745  14.134  -0.418  1.00  2.47           O  
ATOM     93  CB  CYS A   6       5.919  12.633  -3.014  1.00  2.47           C  
ATOM     94  SG  CYS A   6       6.625  13.383  -4.484  1.00  2.47           S  
ATOM     95  H   CYS A   6       5.974  11.854  -0.025  1.00  2.47           H  
ATOM     96  HA  CYS A   6       7.733  11.699  -2.328  1.00  2.47           H  
ATOM     97 1HB  CYS A   6       5.390  11.740  -3.326  1.00  2.47           H  
ATOM     98 2HB  CYS A   6       5.186  13.325  -2.606  1.00  2.47           H  
ATOM     99  N   PRO A   7       8.614  14.088  -1.625  1.00  2.27           N  
ATOM    100  CA  PRO A   7       9.147  15.336  -1.080  1.00  2.27           C  
ATOM    101  C   PRO A   7       8.499  16.611  -1.642  1.00  2.27           C  
ATOM    102  O   PRO A   7       9.173  17.452  -2.242  1.00  2.27           O  
ATOM    103  CB  PRO A   7      10.629  15.231  -1.462  1.00  2.27           C  
ATOM    104  CG  PRO A   7      10.634  14.434  -2.746  1.00  2.27           C  
ATOM    105  CD  PRO A   7       9.545  13.389  -2.544  1.00  2.27           C  
ATOM    106  HA  PRO A   7       9.038  15.315   0.013  1.00  2.27           H  
ATOM    107 1HB  PRO A   7      11.056  16.238  -1.581  1.00  2.27           H  
ATOM    108 2HB  PRO A   7      11.193  14.740  -0.653  1.00  2.27           H  
ATOM    109 1HG  PRO A   7      10.430  15.095  -3.602  1.00  2.27           H  
ATOM    110 2HG  PRO A   7      11.628  13.984  -2.918  1.00  2.27           H  
ATOM    111 1HD  PRO A   7       9.121  13.163  -3.495  1.00  2.27           H  
ATOM    112 2HD  PRO A   7       9.961  12.489  -2.057  1.00  2.27           H  
ATOM    113  N   THR A   8       7.188  16.726  -1.427  1.00  2.14           N  
ATOM    114  CA  THR A   8       6.379  17.867  -1.860  1.00  2.14           C  
ATOM    115  C   THR A   8       5.463  18.299  -0.703  1.00  2.14           C  
ATOM    116  O   THR A   8       5.294  17.536   0.244  1.00  2.14           O  
ATOM    117  CB  THR A   8       5.496  17.501  -3.086  1.00  2.14           C  
ATOM    118  OG1 THR A   8       4.507  16.549  -2.711  1.00  2.14           O  
ATOM    119  CG2 THR A   8       6.331  16.925  -4.163  1.00  2.14           C  
ATOM    120  H   THR A   8       6.746  15.962  -0.918  1.00  2.14           H  
ATOM    121  HA  THR A   8       7.051  18.673  -2.132  1.00  2.14           H  
ATOM    122  HB  THR A   8       5.001  18.375  -3.469  1.00  2.14           H  
ATOM    123  HG1 THR A   8       3.669  16.756  -3.189  1.00  2.14           H  
ATOM    124 1HG2 THR A   8       5.704  16.664  -5.017  1.00  2.14           H  
ATOM    125 2HG2 THR A   8       7.075  17.660  -4.456  1.00  2.14           H  
ATOM    126 3HG2 THR A   8       6.821  16.053  -3.798  1.00  2.14           H  
ATOM    127  N   PRO A   9       4.846  19.502  -0.737  1.00  2.04           N  
ATOM    128  CA  PRO A   9       3.788  19.935   0.178  1.00  2.04           C  
ATOM    129  C   PRO A   9       2.569  18.996   0.141  1.00  2.04           C  
ATOM    130  O   PRO A   9       1.763  18.968   1.073  1.00  2.04           O  
ATOM    131  CB  PRO A   9       3.438  21.330  -0.355  1.00  2.04           C  
ATOM    132  CG  PRO A   9       4.698  21.803  -1.050  1.00  2.04           C  
ATOM    133  CD  PRO A   9       5.300  20.563  -1.667  1.00  2.04           C  
ATOM    134  HA  PRO A   9       4.197  19.995   1.197  1.00  2.04           H  
ATOM    135 1HB  PRO A   9       2.573  21.263  -1.032  1.00  2.04           H  
ATOM    136 2HB  PRO A   9       3.141  21.982   0.479  1.00  2.04           H  
ATOM    137 1HG  PRO A   9       4.445  22.567  -1.804  1.00  2.04           H  
ATOM    138 2HG  PRO A   9       5.373  22.284  -0.326  1.00  2.04           H  
ATOM    139 1HD  PRO A   9       4.895  20.431  -2.673  1.00  2.04           H  
ATOM    140 2HD  PRO A   9       6.390  20.674  -1.658  1.00  2.04           H  
ATOM    141  N   GLY A  10       2.435  18.241  -0.952  1.00  1.96           N  
ATOM    142  CA  GLY A  10       1.356  17.288  -1.146  1.00  1.96           C  
ATOM    143  C   GLY A  10       1.342  16.766  -2.584  1.00  1.96           C  
ATOM    144  O   GLY A  10       2.024  17.312  -3.454  1.00  1.96           O  
ATOM    145  H   GLY A  10       3.126  18.315  -1.679  1.00  1.96           H  
ATOM    146 1HA  GLY A  10       1.483  16.457  -0.452  1.00  1.96           H  
ATOM    147 2HA  GLY A  10       0.404  17.761  -0.915  1.00  1.96           H  
ATOM    148  N   CYS A  11       0.609  15.664  -2.790  1.00  1.87           N  
ATOM    149  CA  CYS A  11       0.398  14.964  -4.068  1.00  1.87           C  
ATOM    150  C   CYS A  11      -0.070  13.562  -3.729  1.00  1.87           C  
ATOM    151  O   CYS A  11      -0.304  12.734  -4.602  1.00  1.87           O  
ATOM    152  CB  CYS A  11       1.651  14.831  -4.937  1.00  1.87           C  
ATOM    153  SG  CYS A  11       2.902  13.841  -4.207  1.00  1.87           S  
ATOM    154  H   CYS A  11       0.112  15.287  -1.997  1.00  1.87           H  
ATOM    155  HA  CYS A  11      -0.379  15.472  -4.638  1.00  1.87           H  
ATOM    156 1HB  CYS A  11       1.373  14.350  -5.876  1.00  1.87           H  
ATOM    157 2HB  CYS A  11       2.072  15.787  -5.201  1.00  1.87           H  
ATOM    158  HG  CYS A  11       3.737  13.831  -5.255  1.00  1.87           H  
ATOM    159  N   THR A  12      -0.108  13.295  -2.427  1.00  1.77           N  
ATOM    160  CA  THR A  12      -0.447  11.996  -1.841  1.00  1.77           C  
ATOM    161  C   THR A  12       0.383  10.833  -2.403  1.00  1.77           C  
ATOM    162  O   THR A  12      -0.117   9.715  -2.569  1.00  1.77           O  
ATOM    163  CB  THR A  12      -1.940  11.689  -2.046  1.00  1.77           C  
ATOM    164  OG1 THR A  12      -2.714  12.856  -1.734  1.00  1.77           O  
ATOM    165  CG2 THR A  12      -2.370  10.542  -1.146  1.00  1.77           C  
ATOM    166  H   THR A  12       0.116  14.053  -1.803  1.00  1.77           H  
ATOM    167  HA  THR A  12      -0.256  12.049  -0.770  1.00  1.77           H  
ATOM    168  HB  THR A  12      -2.117  11.410  -3.085  1.00  1.77           H  
ATOM    169  HG1 THR A  12      -3.650  12.629  -1.734  1.00  1.77           H  
ATOM    170 1HG2 THR A  12      -3.429  10.335  -1.304  1.00  1.77           H  
ATOM    171 2HG2 THR A  12      -1.789   9.653  -1.385  1.00  1.77           H  
ATOM    172 3HG2 THR A  12      -2.205  10.813  -0.105  1.00  1.77           H  
ATOM    173  N   GLY A  13       1.655  11.109  -2.709  1.00  1.70           N  
ATOM    174  CA  GLY A  13       2.603  10.108  -3.194  1.00  1.70           C  
ATOM    175  C   GLY A  13       2.389   9.753  -4.662  1.00  1.70           C  
ATOM    176  O   GLY A  13       3.061   8.864  -5.204  1.00  1.70           O  
ATOM    177  H   GLY A  13       1.979  12.056  -2.583  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       3.614  10.476  -3.055  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       2.514   9.208  -2.589  1.00  1.70           H  
ATOM    180  N   GLN A  14       1.477  10.440  -5.333  1.00  1.67           N  
ATOM    181  CA  GLN A  14       1.165  10.024  -6.675  1.00  1.67           C  
ATOM    182  C   GLN A  14       2.242  10.393  -7.667  1.00  1.67           C  
ATOM    183  O   GLN A  14       2.686  11.537  -7.768  1.00  1.67           O  
ATOM    184  CB  GLN A  14      -0.183  10.601  -7.084  1.00  1.67           C  
ATOM    185  CG  GLN A  14      -1.310  10.161  -6.140  1.00  1.67           C  
ATOM    186  CD  GLN A  14      -1.556   8.681  -6.120  1.00  1.67           C  
ATOM    187  OE1 GLN A  14      -1.901   8.067  -7.137  1.00  1.67           O  
ATOM    188  NE2 GLN A  14      -1.375   8.079  -4.939  1.00  1.67           N  
ATOM    189  H   GLN A  14       0.947  11.199  -4.905  1.00  1.67           H  
ATOM    190  HA  GLN A  14       1.072   8.939  -6.676  1.00  1.67           H  
ATOM    191 1HB  GLN A  14      -0.135  11.690  -7.064  1.00  1.67           H  
ATOM    192 2HB  GLN A  14      -0.431  10.293  -8.098  1.00  1.67           H  
ATOM    193 1HG  GLN A  14      -1.039  10.447  -5.130  1.00  1.67           H  
ATOM    194 2HG  GLN A  14      -2.231  10.664  -6.428  1.00  1.67           H  
ATOM    195 1HE2 GLN A  14      -1.519   7.093  -4.850  1.00  1.67           H  
ATOM    196 2HE2 GLN A  14      -1.071   8.627  -4.119  1.00  1.67           H  
ATOM    197  N   GLY A  15       2.657   9.377  -8.412  1.00  1.71           N  
ATOM    198  CA  GLY A  15       3.698   9.508  -9.412  1.00  1.71           C  
ATOM    199  C   GLY A  15       5.105   9.406  -8.823  1.00  1.71           C  
ATOM    200  O   GLY A  15       6.081   9.525  -9.559  1.00  1.71           O  
ATOM    201  H   GLY A  15       2.239   8.469  -8.264  1.00  1.71           H  
ATOM    202 1HA  GLY A  15       3.566   8.733 -10.167  1.00  1.71           H  
ATOM    203 2HA  GLY A  15       3.584  10.463  -9.919  1.00  1.71           H  
ATOM    204  N   HIS A  16       5.236   9.180  -7.516  1.00  1.85           N  
ATOM    205  CA  HIS A  16       6.583   9.136  -6.962  1.00  1.85           C  
ATOM    206  C   HIS A  16       7.411   8.046  -7.595  1.00  1.85           C  
ATOM    207  O   HIS A  16       6.950   6.909  -7.758  1.00  1.85           O  
ATOM    208  CB  HIS A  16       6.568   8.938  -5.444  1.00  1.85           C  
ATOM    209  CG  HIS A  16       7.930   9.083  -4.810  1.00  1.85           C  
ATOM    210  ND1 HIS A  16       8.669   8.009  -4.367  1.00  1.85           N  
ATOM    211  CD2 HIS A  16       8.688  10.175  -4.588  1.00  1.85           C  
ATOM    212  CE1 HIS A  16       9.810   8.433  -3.887  1.00  1.85           C  
ATOM    213  NE2 HIS A  16       9.861   9.752  -4.008  1.00  1.85           N  
ATOM    214  H   HIS A  16       4.426   9.070  -6.901  1.00  1.85           H  
ATOM    215  HA  HIS A  16       7.093  10.074  -7.166  1.00  1.85           H  
ATOM    216 1HB  HIS A  16       5.891   9.650  -4.976  1.00  1.85           H  
ATOM    217 2HB  HIS A  16       6.192   7.944  -5.212  1.00  1.85           H  
ATOM    218  HD1 HIS A  16       8.431   7.031  -4.403  1.00  1.85           H  
ATOM    219  HD2 HIS A  16       8.529  11.220  -4.787  1.00  1.85           H  
ATOM    220  HE1 HIS A  16      10.510   7.708  -3.497  1.00  1.85           H  
ATOM    221  N   VAL A  17       8.657   8.370  -7.898  1.00  2.07           N  
ATOM    222  CA  VAL A  17       9.562   7.384  -8.438  1.00  2.07           C  
ATOM    223  C   VAL A  17      10.407   6.806  -7.321  1.00  2.07           C  
ATOM    224  O   VAL A  17      11.181   7.516  -6.681  1.00  2.07           O  
ATOM    225  CB  VAL A  17      10.465   8.031  -9.491  1.00  2.07           C  
ATOM    226  CG1 VAL A  17      11.433   6.998 -10.044  1.00  2.07           C  
ATOM    227  CG2 VAL A  17       9.591   8.644 -10.583  1.00  2.07           C  
ATOM    228  H   VAL A  17       8.970   9.338  -7.790  1.00  2.07           H  
ATOM    229  HA  VAL A  17       8.983   6.583  -8.900  1.00  2.07           H  
ATOM    230  HB  VAL A  17      11.055   8.822  -9.021  1.00  2.07           H  
ATOM    231 1HG1 VAL A  17      12.082   7.469 -10.781  1.00  2.07           H  
ATOM    232 2HG1 VAL A  17      12.041   6.592  -9.230  1.00  2.07           H  
ATOM    233 3HG1 VAL A  17      10.873   6.191 -10.512  1.00  2.07           H  
ATOM    234 1HG2 VAL A  17      10.223   9.126 -11.327  1.00  2.07           H  
ATOM    235 2HG2 VAL A  17       8.995   7.867 -11.055  1.00  2.07           H  
ATOM    236 3HG2 VAL A  17       8.927   9.391 -10.132  1.00  2.07           H  
ATOM    237  N   ASN A  18      10.265   5.512  -7.086  1.00  2.38           N  
ATOM    238  CA  ASN A  18      10.988   4.887  -5.991  1.00  2.38           C  
ATOM    239  C   ASN A  18      12.316   4.396  -6.547  1.00  2.38           C  
ATOM    240  O   ASN A  18      12.379   4.007  -7.717  1.00  2.38           O  
ATOM    241  CB  ASN A  18      10.184   3.736  -5.429  1.00  2.38           C  
ATOM    242  CG  ASN A  18       8.791   4.164  -4.949  1.00  2.38           C  
ATOM    243  OD1 ASN A  18       8.546   5.254  -4.414  1.00  2.38           O  
ATOM    244  ND2 ASN A  18       7.853   3.278  -5.142  1.00  2.38           N  
ATOM    245  H   ASN A  18       9.628   4.970  -7.653  1.00  2.38           H  
ATOM    246  HA  ASN A  18      11.195   5.622  -5.208  1.00  2.38           H  
ATOM    247 1HB  ASN A  18      10.079   2.962  -6.188  1.00  2.38           H  
ATOM    248 2HB  ASN A  18      10.727   3.297  -4.587  1.00  2.38           H  
ATOM    249 1HD2 ASN A  18       6.913   3.472  -4.856  1.00  2.38           H  
ATOM    250 2HD2 ASN A  18       8.070   2.402  -5.570  1.00  2.38           H  
ATOM    251  N   SER A  19      13.361   4.365  -5.727  1.00  2.74           N  
ATOM    252  CA  SER A  19      14.642   3.848  -6.214  1.00  2.74           C  
ATOM    253  C   SER A  19      14.631   2.332  -6.223  1.00  2.74           C  
ATOM    254  O   SER A  19      13.746   1.702  -5.643  1.00  2.74           O  
ATOM    255  CB  SER A  19      15.803   4.280  -5.348  1.00  2.74           C  
ATOM    256  OG  SER A  19      15.851   3.540  -4.149  1.00  2.74           O  
ATOM    257  H   SER A  19      13.271   4.731  -4.777  1.00  2.74           H  
ATOM    258  HA  SER A  19      14.798   4.200  -7.235  1.00  2.74           H  
ATOM    259 1HB  SER A  19      16.739   4.170  -5.891  1.00  2.74           H  
ATOM    260 2HB  SER A  19      15.684   5.338  -5.112  1.00  2.74           H  
ATOM    261  HG  SER A  19      16.301   4.107  -3.520  1.00  2.74           H  
ATOM    262  N   ASN A  20      15.687   1.737  -6.764  1.00  3.07           N  
ATOM    263  CA  ASN A  20      15.826   0.282  -6.814  1.00  3.07           C  
ATOM    264  C   ASN A  20      16.063  -0.336  -5.430  1.00  3.07           C  
ATOM    265  O   ASN A  20      16.069  -1.559  -5.282  1.00  3.07           O  
ATOM    266  CB  ASN A  20      16.949  -0.108  -7.754  1.00  3.07           C  
ATOM    267  CG  ASN A  20      16.596   0.097  -9.206  1.00  3.07           C  
ATOM    268  OD1 ASN A  20      15.420   0.161  -9.580  1.00  3.07           O  
ATOM    269  ND2 ASN A  20      17.602   0.202 -10.034  1.00  3.07           N  
ATOM    270  H   ASN A  20      16.395   2.307  -7.204  1.00  3.07           H  
ATOM    271  HA  ASN A  20      14.893  -0.135  -7.197  1.00  3.07           H  
ATOM    272 1HB  ASN A  20      17.839   0.476  -7.520  1.00  3.07           H  
ATOM    273 2HB  ASN A  20      17.198  -1.158  -7.601  1.00  3.07           H  
ATOM    274 1HD2 ASN A  20      17.433   0.338 -11.010  1.00  3.07           H  
ATOM    275 2HD2 ASN A  20      18.540   0.144  -9.692  1.00  3.07           H  
ATOM    276  N   ARG A  21      16.285   0.510  -4.416  1.00  3.33           N  
ATOM    277  CA  ARG A  21      16.479   0.064  -3.050  1.00  3.33           C  
ATOM    278  C   ARG A  21      15.261   0.476  -2.223  1.00  3.33           C  
ATOM    279  O   ARG A  21      15.295   0.453  -0.993  1.00  3.33           O  
ATOM    280  CB  ARG A  21      17.746   0.663  -2.451  1.00  3.33           C  
ATOM    281  CG  ARG A  21      19.055   0.176  -3.080  1.00  3.33           C  
ATOM    282  CD  ARG A  21      20.235   0.937  -2.562  1.00  3.33           C  
ATOM    283  NE  ARG A  21      21.503   0.411  -3.072  1.00  3.33           N  
ATOM    284  CZ  ARG A  21      22.040   0.704  -4.278  1.00  3.33           C  
ATOM    285  NH1 ARG A  21      21.428   1.531  -5.096  1.00  3.33           N  
ATOM    286  NH2 ARG A  21      23.190   0.159  -4.636  1.00  3.33           N  
ATOM    287  H   ARG A  21      16.263   1.517  -4.566  1.00  3.33           H  
ATOM    288  HA  ARG A  21      16.562  -1.023  -3.035  1.00  3.33           H  
ATOM    289 1HB  ARG A  21      17.716   1.746  -2.561  1.00  3.33           H  
ATOM    290 2HB  ARG A  21      17.784   0.443  -1.385  1.00  3.33           H  
ATOM    291 1HG  ARG A  21      19.197  -0.881  -2.852  1.00  3.33           H  
ATOM    292 2HG  ARG A  21      19.009   0.310  -4.162  1.00  3.33           H  
ATOM    293 1HD  ARG A  21      20.153   1.980  -2.866  1.00  3.33           H  
ATOM    294 2HD  ARG A  21      20.255   0.878  -1.475  1.00  3.33           H  
ATOM    295  HE  ARG A  21      22.012  -0.232  -2.480  1.00  3.33           H  
ATOM    296 1HH1 ARG A  21      20.552   1.952  -4.826  1.00  3.33           H  
ATOM    297 2HH1 ARG A  21      21.837   1.748  -5.993  1.00  3.33           H  
ATOM    298 1HH2 ARG A  21      23.666  -0.476  -4.011  1.00  3.33           H  
ATOM    299 2HH2 ARG A  21      23.594   0.378  -5.536  1.00  3.33           H  
ATOM    300  N   ASN A  22      14.182   0.852  -2.922  1.00  3.47           N  
ATOM    301  CA  ASN A  22      12.930   1.317  -2.336  1.00  3.47           C  
ATOM    302  C   ASN A  22      13.116   2.529  -1.441  1.00  3.47           C  
ATOM    303  O   ASN A  22      12.565   2.579  -0.340  1.00  3.47           O  
ATOM    304  CB  ASN A  22      12.230   0.212  -1.562  1.00  3.47           C  
ATOM    305  CG  ASN A  22      10.754   0.524  -1.288  1.00  3.47           C  
ATOM    306  OD1 ASN A  22      10.078   1.163  -2.105  1.00  3.47           O  
ATOM    307  ND2 ASN A  22      10.257   0.078  -0.155  1.00  3.47           N  
ATOM    308  H   ASN A  22      14.221   0.851  -3.938  1.00  3.47           H  
ATOM    309  HA  ASN A  22      12.276   1.626  -3.154  1.00  3.47           H  
ATOM    310 1HB  ASN A  22      12.298  -0.722  -2.119  1.00  3.47           H  
ATOM    311 2HB  ASN A  22      12.734   0.062  -0.607  1.00  3.47           H  
ATOM    312 1HD2 ASN A  22       9.298   0.252   0.074  1.00  3.47           H  
ATOM    313 2HD2 ASN A  22      10.838  -0.434   0.477  1.00  3.47           H  
ATOM    314  N   THR A  23      13.862   3.526  -1.915  1.00  3.50           N  
ATOM    315  CA  THR A  23      14.037   4.729  -1.125  1.00  3.50           C  
ATOM    316  C   THR A  23      13.510   5.924  -1.889  1.00  3.50           C  
ATOM    317  O   THR A  23      13.189   5.847  -3.080  1.00  3.50           O  
ATOM    318  CB  THR A  23      15.508   5.033  -0.829  1.00  3.50           C  
ATOM    319  OG1 THR A  23      16.114   5.461  -2.042  1.00  3.50           O  
ATOM    320  CG2 THR A  23      16.226   3.800  -0.333  1.00  3.50           C  
ATOM    321  H   THR A  23      14.333   3.439  -2.809  1.00  3.50           H  
ATOM    322  HA  THR A  23      13.489   4.639  -0.190  1.00  3.50           H  
ATOM    323  HB  THR A  23      15.580   5.823  -0.082  1.00  3.50           H  
ATOM    324  HG1 THR A  23      15.901   4.817  -2.707  1.00  3.50           H  
ATOM    325 1HG2 THR A  23      17.273   4.035  -0.147  1.00  3.50           H  
ATOM    326 2HG2 THR A  23      15.760   3.452   0.589  1.00  3.50           H  
ATOM    327 3HG2 THR A  23      16.160   3.023  -1.082  1.00  3.50           H  
ATOM    328  N   HIS A  24      13.496   7.050  -1.201  1.00  3.40           N  
ATOM    329  CA  HIS A  24      13.101   8.347  -1.728  1.00  3.40           C  
ATOM    330  C   HIS A  24      14.305   9.174  -2.183  1.00  3.40           C  
ATOM    331  O   HIS A  24      14.202  10.386  -2.361  1.00  3.40           O  
ATOM    332  CB  HIS A  24      12.275   9.108  -0.685  1.00  3.40           C  
ATOM    333  CG  HIS A  24      13.000   9.333   0.607  1.00  3.40           C  
ATOM    334  ND1 HIS A  24      13.323   8.297   1.471  1.00  3.40           N  
ATOM    335  CD2 HIS A  24      13.467  10.463   1.188  1.00  3.40           C  
ATOM    336  CE1 HIS A  24      13.957   8.788   2.522  1.00  3.40           C  
ATOM    337  NE2 HIS A  24      14.055  10.097   2.377  1.00  3.40           N  
ATOM    338  H   HIS A  24      13.773   7.009  -0.231  1.00  3.40           H  
ATOM    339  HA  HIS A  24      12.477   8.204  -2.603  1.00  3.40           H  
ATOM    340 1HB  HIS A  24      11.991  10.080  -1.092  1.00  3.40           H  
ATOM    341 2HB  HIS A  24      11.354   8.567  -0.477  1.00  3.40           H  
ATOM    342  HD2 HIS A  24      13.390  11.475   0.787  1.00  3.40           H  
ATOM    343  HE1 HIS A  24      14.332   8.208   3.365  1.00  3.40           H  
ATOM    344  HE2 HIS A  24      14.492  10.731   3.031  1.00  3.40           H  
ATOM    345  N   ARG A  25      15.465   8.526  -2.325  1.00  3.20           N  
ATOM    346  CA  ARG A  25      16.691   9.216  -2.704  1.00  3.20           C  
ATOM    347  C   ARG A  25      16.687   9.838  -4.107  1.00  3.20           C  
ATOM    348  O   ARG A  25      17.456  10.765  -4.366  1.00  3.20           O  
ATOM    349  CB  ARG A  25      17.865   8.264  -2.580  1.00  3.20           C  
ATOM    350  CG  ARG A  25      18.211   7.898  -1.140  1.00  3.20           C  
ATOM    351  CD  ARG A  25      19.294   6.880  -1.053  1.00  3.20           C  
ATOM    352  NE  ARG A  25      19.583   6.521   0.330  1.00  3.20           N  
ATOM    353  CZ  ARG A  25      20.433   5.546   0.715  1.00  3.20           C  
ATOM    354  NH1 ARG A  25      21.082   4.839  -0.184  1.00  3.20           N  
ATOM    355  NH2 ARG A  25      20.615   5.302   2.001  1.00  3.20           N  
ATOM    356  H   ARG A  25      15.521   7.515  -2.180  1.00  3.20           H  
ATOM    357  HA  ARG A  25      16.844  10.022  -1.987  1.00  3.20           H  
ATOM    358 1HB  ARG A  25      17.648   7.344  -3.118  1.00  3.20           H  
ATOM    359 2HB  ARG A  25      18.748   8.711  -3.035  1.00  3.20           H  
ATOM    360 1HG  ARG A  25      18.544   8.793  -0.617  1.00  3.20           H  
ATOM    361 2HG  ARG A  25      17.326   7.506  -0.646  1.00  3.20           H  
ATOM    362 1HD  ARG A  25      18.981   5.980  -1.583  1.00  3.20           H  
ATOM    363 2HD  ARG A  25      20.205   7.272  -1.504  1.00  3.20           H  
ATOM    364  HE  ARG A  25      19.104   7.037   1.055  1.00  3.20           H  
ATOM    365 1HH1 ARG A  25      20.945   5.027  -1.167  1.00  3.20           H  
ATOM    366 2HH1 ARG A  25      21.719   4.113   0.109  1.00  3.20           H  
ATOM    367 1HH2 ARG A  25      20.117   5.844   2.694  1.00  3.20           H  
ATOM    368 2HH2 ARG A  25      21.251   4.574   2.292  1.00  3.20           H  
ATOM    369  N   SER A  26      15.880   9.319  -5.041  1.00  2.90           N  
ATOM    370  CA  SER A  26      15.904   9.902  -6.379  1.00  2.90           C  
ATOM    371  C   SER A  26      15.543  11.367  -6.335  1.00  2.90           C  
ATOM    372  O   SER A  26      14.494  11.759  -5.815  1.00  2.90           O  
ATOM    373  CB  SER A  26      14.954   9.216  -7.340  1.00  2.90           C  
ATOM    374  OG  SER A  26      14.955   9.901  -8.596  1.00  2.90           O  
ATOM    375  H   SER A  26      15.256   8.559  -4.813  1.00  2.90           H  
ATOM    376  HA  SER A  26      16.919   9.814  -6.771  1.00  2.90           H  
ATOM    377 1HB  SER A  26      15.274   8.185  -7.485  1.00  2.90           H  
ATOM    378 2HB  SER A  26      13.942   9.192  -6.925  1.00  2.90           H  
ATOM    379  HG  SER A  26      14.785   9.214  -9.259  1.00  2.90           H  
ATOM    380  N   LEU A  27      16.308  12.163  -7.057  1.00  2.57           N  
ATOM    381  CA  LEU A  27      16.078  13.592  -7.089  1.00  2.57           C  
ATOM    382  C   LEU A  27      14.916  13.955  -7.994  1.00  2.57           C  
ATOM    383  O   LEU A  27      14.537  15.123  -8.084  1.00  2.57           O  
ATOM    384  CB  LEU A  27      17.347  14.301  -7.557  1.00  2.57           C  
ATOM    385  CG  LEU A  27      18.552  14.150  -6.620  1.00  2.57           C  
ATOM    386  CD1 LEU A  27      19.767  14.804  -7.257  1.00  2.57           C  
ATOM    387  CD2 LEU A  27      18.225  14.772  -5.273  1.00  2.57           C  
ATOM    388  H   LEU A  27      17.118  11.777  -7.518  1.00  2.57           H  
ATOM    389  HA  LEU A  27      15.843  13.921  -6.076  1.00  2.57           H  
ATOM    390 1HB  LEU A  27      17.626  13.905  -8.530  1.00  2.57           H  
ATOM    391 2HB  LEU A  27      17.134  15.364  -7.662  1.00  2.57           H  
ATOM    392  HG  LEU A  27      18.772  13.088  -6.478  1.00  2.57           H  
ATOM    393 1HD1 LEU A  27      20.630  14.688  -6.602  1.00  2.57           H  
ATOM    394 2HD1 LEU A  27      19.974  14.327  -8.216  1.00  2.57           H  
ATOM    395 3HD1 LEU A  27      19.570  15.864  -7.414  1.00  2.57           H  
ATOM    396 1HD2 LEU A  27      19.077  14.658  -4.603  1.00  2.57           H  
ATOM    397 2HD2 LEU A  27      18.004  15.831  -5.404  1.00  2.57           H  
ATOM    398 3HD2 LEU A  27      17.355  14.269  -4.843  1.00  2.57           H  
ATOM    399  N   SER A  28      14.353  12.959  -8.686  1.00  2.25           N  
ATOM    400  CA  SER A  28      13.226  13.227  -9.552  1.00  2.25           C  
ATOM    401  C   SER A  28      11.907  13.322  -8.769  1.00  2.25           C  
ATOM    402  O   SER A  28      10.924  13.847  -9.289  1.00  2.25           O  
ATOM    403  CB  SER A  28      13.138  12.157 -10.624  1.00  2.25           C  
ATOM    404  OG  SER A  28      12.811  10.909 -10.081  1.00  2.25           O  
ATOM    405  H   SER A  28      14.687  11.998  -8.591  1.00  2.25           H  
ATOM    406  HA  SER A  28      13.395  14.187 -10.042  1.00  2.25           H  
ATOM    407 1HB  SER A  28      12.383  12.443 -11.354  1.00  2.25           H  
ATOM    408 2HB  SER A  28      14.091  12.088 -11.145  1.00  2.25           H  
ATOM    409  HG  SER A  28      13.538  10.664  -9.486  1.00  2.25           H  
ATOM    410  N   GLY A  29      11.873  12.799  -7.528  1.00  1.99           N  
ATOM    411  CA  GLY A  29      10.647  12.838  -6.717  1.00  1.99           C  
ATOM    412  C   GLY A  29       9.420  12.420  -7.530  1.00  1.99           C  
ATOM    413  O   GLY A  29       9.406  11.363  -8.169  1.00  1.99           O  
ATOM    414  H   GLY A  29      12.719  12.394  -7.120  1.00  1.99           H  
ATOM    415 1HA  GLY A  29      10.762  12.174  -5.859  1.00  1.99           H  
ATOM    416 2HA  GLY A  29      10.502  13.843  -6.324  1.00  1.99           H  
ATOM    417  N   CYS A  30       8.366  13.235  -7.432  1.00  1.80           N  
ATOM    418  CA  CYS A  30       7.151  13.067  -8.221  1.00  1.80           C  
ATOM    419  C   CYS A  30       7.238  13.973  -9.465  1.00  1.80           C  
ATOM    420  O   CYS A  30       7.609  15.141  -9.323  1.00  1.80           O  
ATOM    421  CB  CYS A  30       5.916  13.439  -7.411  1.00  1.80           C  
ATOM    422  SG  CYS A  30       5.683  12.415  -6.001  1.00  1.80           S  
ATOM    423  H   CYS A  30       8.447  14.045  -6.833  1.00  1.80           H  
ATOM    424  HA  CYS A  30       7.068  12.023  -8.494  1.00  1.80           H  
ATOM    425 1HB  CYS A  30       5.972  14.477  -7.082  1.00  1.80           H  
ATOM    426 2HB  CYS A  30       5.032  13.322  -8.036  1.00  1.80           H  
ATOM    427  N   PRO A  31       6.839  13.529 -10.668  1.00  1.69           N  
ATOM    428  CA  PRO A  31       6.760  14.339 -11.876  1.00  1.69           C  
ATOM    429  C   PRO A  31       5.993  15.638 -11.652  1.00  1.69           C  
ATOM    430  O   PRO A  31       6.304  16.658 -12.269  1.00  1.69           O  
ATOM    431  CB  PRO A  31       6.020  13.412 -12.836  1.00  1.69           C  
ATOM    432  CG  PRO A  31       6.415  12.031 -12.380  1.00  1.69           C  
ATOM    433  CD  PRO A  31       6.493  12.128 -10.872  1.00  1.69           C  
ATOM    434  HA  PRO A  31       7.781  14.547 -12.234  1.00  1.69           H  
ATOM    435 1HB  PRO A  31       4.937  13.592 -12.775  1.00  1.69           H  
ATOM    436 2HB  PRO A  31       6.324  13.626 -13.870  1.00  1.69           H  
ATOM    437 1HG  PRO A  31       5.673  11.290 -12.714  1.00  1.69           H  
ATOM    438 2HG  PRO A  31       7.376  11.741 -12.830  1.00  1.69           H  
ATOM    439 1HD  PRO A  31       5.531  11.893 -10.404  1.00  1.69           H  
ATOM    440 2HD  PRO A  31       7.312  11.467 -10.539  1.00  1.69           H  
ATOM    441  N   ILE A  32       5.000  15.617 -10.755  1.00  1.66           N  
ATOM    442  CA  ILE A  32       4.251  16.833 -10.496  1.00  1.66           C  
ATOM    443  C   ILE A  32       5.134  17.898  -9.861  1.00  1.66           C  
ATOM    444  O   ILE A  32       4.924  19.091 -10.083  1.00  1.66           O  
ATOM    445  CB  ILE A  32       3.014  16.568  -9.613  1.00  1.66           C  
ATOM    446  CG1 ILE A  32       2.104  17.795  -9.661  1.00  1.66           C  
ATOM    447  CG2 ILE A  32       3.399  16.238  -8.160  1.00  1.66           C  
ATOM    448  CD1 ILE A  32       1.533  18.067 -11.040  1.00  1.66           C  
ATOM    449  H   ILE A  32       4.759  14.769 -10.264  1.00  1.66           H  
ATOM    450  HA  ILE A  32       3.893  17.218 -11.449  1.00  1.66           H  
ATOM    451  HB  ILE A  32       2.462  15.727 -10.032  1.00  1.66           H  
ATOM    452 1HG1 ILE A  32       1.279  17.653  -8.965  1.00  1.66           H  
ATOM    453 2HG1 ILE A  32       2.678  18.670  -9.347  1.00  1.66           H  
ATOM    454 1HG2 ILE A  32       2.496  16.043  -7.593  1.00  1.66           H  
ATOM    455 2HG2 ILE A  32       4.018  15.369  -8.150  1.00  1.66           H  
ATOM    456 3HG2 ILE A  32       3.926  17.068  -7.702  1.00  1.66           H  
ATOM    457 1HD1 ILE A  32       0.901  18.954 -11.003  1.00  1.66           H  
ATOM    458 2HD1 ILE A  32       2.345  18.231 -11.746  1.00  1.66           H  
ATOM    459 3HD1 ILE A  32       0.940  17.213 -11.364  1.00  1.66           H  
ATOM    460  N   ALA A  33       6.121  17.480  -9.056  1.00  1.69           N  
ATOM    461  CA  ALA A  33       7.011  18.437  -8.437  1.00  1.69           C  
ATOM    462  C   ALA A  33       7.809  19.102  -9.516  1.00  1.69           C  
ATOM    463  O   ALA A  33       8.017  20.314  -9.510  1.00  1.69           O  
ATOM    464  CB  ALA A  33       7.941  17.760  -7.454  1.00  1.69           C  
ATOM    465  H   ALA A  33       6.301  16.492  -8.930  1.00  1.69           H  
ATOM    466  HA  ALA A  33       6.411  19.188  -7.923  1.00  1.69           H  
ATOM    467 1HB  ALA A  33       8.595  18.500  -6.999  1.00  1.69           H  
ATOM    468 2HB  ALA A  33       7.360  17.275  -6.701  1.00  1.69           H  
ATOM    469 3HB  ALA A  33       8.543  17.018  -7.972  1.00  1.69           H  
ATOM    470  N   ALA A  34       8.243  18.293 -10.481  1.00  1.75           N  
ATOM    471  CA  ALA A  34       9.018  18.846 -11.574  1.00  1.75           C  
ATOM    472  C   ALA A  34       8.180  19.853 -12.341  1.00  1.75           C  
ATOM    473  O   ALA A  34       8.646  20.945 -12.670  1.00  1.75           O  
ATOM    474  CB  ALA A  34       9.491  17.744 -12.500  1.00  1.75           C  
ATOM    475  H   ALA A  34       8.035  17.291 -10.420  1.00  1.75           H  
ATOM    476  HA  ALA A  34       9.881  19.362 -11.156  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      10.083  18.177 -13.304  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      10.099  17.035 -11.938  1.00  1.75           H  
ATOM    479 3HB  ALA A  34       8.636  17.228 -12.922  1.00  1.75           H  
ATOM    480  N   ALA A  35       6.906  19.521 -12.566  1.00  1.81           N  
ATOM    481  CA  ALA A  35       6.025  20.421 -13.293  1.00  1.81           C  
ATOM    482  C   ALA A  35       5.867  21.752 -12.567  1.00  1.81           C  
ATOM    483  O   ALA A  35       5.896  22.814 -13.197  1.00  1.81           O  
ATOM    484  CB  ALA A  35       4.667  19.775 -13.480  1.00  1.81           C  
ATOM    485  H   ALA A  35       6.566  18.604 -12.269  1.00  1.81           H  
ATOM    486  HA  ALA A  35       6.472  20.615 -14.268  1.00  1.81           H  
ATOM    487 1HB  ALA A  35       4.020  20.439 -14.047  1.00  1.81           H  
ATOM    488 2HB  ALA A  35       4.783  18.832 -14.013  1.00  1.81           H  
ATOM    489 3HB  ALA A  35       4.228  19.587 -12.507  1.00  1.81           H  
ATOM    490  N   GLU A  36       5.726  21.698 -11.238  1.00  1.88           N  
ATOM    491  CA  GLU A  36       5.569  22.908 -10.442  1.00  1.88           C  
ATOM    492  C   GLU A  36       6.834  23.751 -10.454  1.00  1.88           C  
ATOM    493  O   GLU A  36       6.779  24.972 -10.645  1.00  1.88           O  
ATOM    494  CB  GLU A  36       5.177  22.566  -9.001  1.00  1.88           C  
ATOM    495  CG  GLU A  36       4.951  23.796  -8.110  1.00  1.88           C  
ATOM    496  CD  GLU A  36       4.445  23.480  -6.701  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       4.203  22.341  -6.399  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       4.327  24.409  -5.924  1.00  1.88           O  
ATOM    499  H   GLU A  36       5.693  20.787 -10.777  1.00  1.88           H  
ATOM    500  HA  GLU A  36       4.766  23.499 -10.879  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       4.265  21.967  -9.003  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       5.963  21.959  -8.549  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       5.900  24.328  -8.027  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       4.242  24.457  -8.605  1.00  1.88           H  
ATOM    505  N   LYS A  37       7.985  23.107 -10.270  1.00  2.00           N  
ATOM    506  CA  LYS A  37       9.246  23.825 -10.239  1.00  2.00           C  
ATOM    507  C   LYS A  37       9.507  24.506 -11.576  1.00  2.00           C  
ATOM    508  O   LYS A  37       9.964  25.654 -11.623  1.00  2.00           O  
ATOM    509  CB  LYS A  37      10.378  22.865  -9.883  1.00  2.00           C  
ATOM    510  CG  LYS A  37      10.348  22.377  -8.426  1.00  2.00           C  
ATOM    511  CD  LYS A  37      11.453  21.366  -8.145  1.00  2.00           C  
ATOM    512  CE  LYS A  37      11.376  20.847  -6.712  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      12.434  19.832  -6.422  1.00  2.00           N  
ATOM    514  H   LYS A  37       7.980  22.094 -10.126  1.00  2.00           H  
ATOM    515  HA  LYS A  37       9.183  24.601  -9.472  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      10.310  21.983 -10.529  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      11.338  23.339 -10.072  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      10.475  23.231  -7.762  1.00  2.00           H  
ATOM    519 2HG  LYS A  37       9.384  21.925  -8.214  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      11.347  20.524  -8.834  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      12.424  21.829  -8.308  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      11.489  21.683  -6.025  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      10.397  20.391  -6.555  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      12.342  19.516  -5.464  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      12.333  19.041  -7.048  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      13.346  20.247  -6.553  1.00  2.00           H  
ATOM    527  N   LEU A  38       9.191  23.813 -12.674  1.00  2.23           N  
ATOM    528  CA  LEU A  38       9.382  24.405 -13.984  1.00  2.23           C  
ATOM    529  C   LEU A  38       8.411  25.549 -14.198  1.00  2.23           C  
ATOM    530  O   LEU A  38       8.797  26.603 -14.705  1.00  2.23           O  
ATOM    531  CB  LEU A  38       9.192  23.347 -15.065  1.00  2.23           C  
ATOM    532  CG  LEU A  38      10.285  22.284 -15.122  1.00  2.23           C  
ATOM    533  CD1 LEU A  38       9.865  21.179 -16.072  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      11.579  22.940 -15.573  1.00  2.23           C  
ATOM    535  H   LEU A  38       8.835  22.860 -12.600  1.00  2.23           H  
ATOM    536  HA  LEU A  38      10.396  24.790 -14.047  1.00  2.23           H  
ATOM    537 1HB  LEU A  38       8.242  22.839 -14.883  1.00  2.23           H  
ATOM    538 2HB  LEU A  38       9.142  23.840 -16.036  1.00  2.23           H  
ATOM    539  HG  LEU A  38      10.429  21.850 -14.136  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      10.642  20.416 -16.111  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38       8.936  20.733 -15.713  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38       9.712  21.594 -17.068  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      12.371  22.193 -15.614  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      11.437  23.378 -16.563  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      11.853  23.724 -14.866  1.00  2.23           H  
ATOM    546  N   ALA A  39       7.158  25.386 -13.765  1.00  2.65           N  
ATOM    547  CA  ALA A  39       6.193  26.451 -13.962  1.00  2.65           C  
ATOM    548  C   ALA A  39       6.633  27.714 -13.250  1.00  2.65           C  
ATOM    549  O   ALA A  39       6.625  28.796 -13.843  1.00  2.65           O  
ATOM    550  CB  ALA A  39       4.836  26.020 -13.439  1.00  2.65           C  
ATOM    551  H   ALA A  39       6.854  24.507 -13.346  1.00  2.65           H  
ATOM    552  HA  ALA A  39       6.127  26.660 -15.027  1.00  2.65           H  
ATOM    553 1HB  ALA A  39       4.112  26.816 -13.603  1.00  2.65           H  
ATOM    554 2HB  ALA A  39       4.517  25.119 -13.962  1.00  2.65           H  
ATOM    555 3HB  ALA A  39       4.911  25.810 -12.372  1.00  2.65           H  
ATOM    556  N   LYS A  40       7.111  27.566 -12.013  1.00  3.38           N  
ATOM    557  CA  LYS A  40       7.559  28.716 -11.244  1.00  3.38           C  
ATOM    558  C   LYS A  40       8.808  29.321 -11.858  1.00  3.38           C  
ATOM    559  O   LYS A  40       8.970  30.544 -11.891  1.00  3.38           O  
ATOM    560  CB  LYS A  40       7.787  28.326  -9.791  1.00  3.38           C  
ATOM    561  CG  LYS A  40       6.496  28.033  -9.041  1.00  3.38           C  
ATOM    562  CD  LYS A  40       6.752  27.632  -7.600  1.00  3.38           C  
ATOM    563  CE  LYS A  40       5.442  27.357  -6.872  1.00  3.38           C  
ATOM    564  NZ  LYS A  40       5.664  26.911  -5.468  1.00  3.38           N  
ATOM    565  H   LYS A  40       7.117  26.639 -11.582  1.00  3.38           H  
ATOM    566  HA  LYS A  40       6.773  29.473 -11.271  1.00  3.38           H  
ATOM    567 1HB  LYS A  40       8.412  27.427  -9.755  1.00  3.38           H  
ATOM    568 2HB  LYS A  40       8.315  29.123  -9.273  1.00  3.38           H  
ATOM    569 1HG  LYS A  40       5.851  28.915  -9.070  1.00  3.38           H  
ATOM    570 2HG  LYS A  40       5.978  27.213  -9.542  1.00  3.38           H  
ATOM    571 1HD  LYS A  40       7.361  26.726  -7.586  1.00  3.38           H  
ATOM    572 2HD  LYS A  40       7.289  28.424  -7.084  1.00  3.38           H  
ATOM    573 1HE  LYS A  40       4.837  28.260  -6.864  1.00  3.38           H  
ATOM    574 2HE  LYS A  40       4.903  26.584  -7.403  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40       4.767  26.728  -5.027  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40       6.221  26.061  -5.463  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40       6.150  27.628  -4.957  1.00  3.38           H  
ATOM    578  N   SER A  41       9.698  28.473 -12.375  1.00  4.61           N  
ATOM    579  CA  SER A  41      10.907  28.978 -12.986  1.00  4.61           C  
ATOM    580  C   SER A  41      10.536  29.844 -14.181  1.00  4.61           C  
ATOM    581  O   SER A  41      11.091  30.929 -14.363  1.00  4.61           O  
ATOM    582  CB  SER A  41      11.790  27.827 -13.428  1.00  4.61           C  
ATOM    583  OG  SER A  41      12.233  27.079 -12.320  1.00  4.61           O  
ATOM    584  H   SER A  41       9.555  27.464 -12.316  1.00  4.61           H  
ATOM    585  HA  SER A  41      11.443  29.589 -12.260  1.00  4.61           H  
ATOM    586 1HB  SER A  41      11.237  27.184 -14.108  1.00  4.61           H  
ATOM    587 2HB  SER A  41      12.646  28.219 -13.972  1.00  4.61           H  
ATOM    588  HG  SER A  41      11.424  26.655 -11.944  1.00  4.61           H  
ATOM    589  N   HIS A  42       9.545  29.401 -14.958  1.00  6.55           N  
ATOM    590  CA  HIS A  42       9.129  30.149 -16.132  1.00  6.55           C  
ATOM    591  C   HIS A  42       8.471  31.471 -15.719  1.00  6.55           C  
ATOM    592  O   HIS A  42       8.681  32.509 -16.361  1.00  6.55           O  
ATOM    593  CB  HIS A  42       8.202  29.310 -17.015  1.00  6.55           C  
ATOM    594  CG  HIS A  42       8.906  28.121 -17.672  1.00  6.55           C  
ATOM    595  ND1 HIS A  42      10.060  28.251 -18.431  1.00  6.55           N  
ATOM    596  CD2 HIS A  42       8.601  26.799 -17.680  1.00  6.55           C  
ATOM    597  CE1 HIS A  42      10.435  27.059 -18.863  1.00  6.55           C  
ATOM    598  NE2 HIS A  42       9.565  26.161 -18.429  1.00  6.55           N  
ATOM    599  H   HIS A  42       9.112  28.499 -14.756  1.00  6.55           H  
ATOM    600  HA  HIS A  42      10.002  30.392 -16.728  1.00  6.55           H  
ATOM    601 1HB  HIS A  42       7.379  28.927 -16.408  1.00  6.55           H  
ATOM    602 2HB  HIS A  42       7.775  29.936 -17.794  1.00  6.55           H  
ATOM    603  HD1 HIS A  42      10.590  29.105 -18.606  1.00  6.55           H  
ATOM    604  HD2 HIS A  42       7.792  26.225 -17.229  1.00  6.55           H  
ATOM    605  HE1 HIS A  42      11.326  26.955 -19.479  1.00  6.55           H  
ATOM    606  N   GLU A  43       7.694  31.461 -14.629  1.00  9.37           N  
ATOM    607  CA  GLU A  43       7.079  32.701 -14.160  1.00  9.37           C  
ATOM    608  C   GLU A  43       8.163  33.719 -13.794  1.00  9.37           C  
ATOM    609  O   GLU A  43       8.005  34.914 -14.040  1.00  9.37           O  
ATOM    610  CB  GLU A  43       6.170  32.461 -12.945  1.00  9.37           C  
ATOM    611  CG  GLU A  43       4.868  31.707 -13.239  1.00  9.37           C  
ATOM    612  CD  GLU A  43       4.036  31.431 -11.993  1.00  9.37           C  
ATOM    613  OE1 GLU A  43       4.496  31.712 -10.910  1.00  9.37           O  
ATOM    614  OE2 GLU A  43       2.938  30.940 -12.134  1.00  9.37           O  
ATOM    615  H   GLU A  43       7.512  30.581 -14.144  1.00  9.37           H  
ATOM    616  HA  GLU A  43       6.480  33.118 -14.970  1.00  9.37           H  
ATOM    617 1HB  GLU A  43       6.718  31.895 -12.194  1.00  9.37           H  
ATOM    618 2HB  GLU A  43       5.906  33.418 -12.499  1.00  9.37           H  
ATOM    619 1HG  GLU A  43       4.272  32.297 -13.934  1.00  9.37           H  
ATOM    620 2HG  GLU A  43       5.107  30.769 -13.725  1.00  9.37           H  
ATOM    621  N   LYS A  44       9.266  33.239 -13.203  1.00 12.97           N  
ATOM    622  CA  LYS A  44      10.386  34.102 -12.831  1.00 12.97           C  
ATOM    623  C   LYS A  44      11.156  34.615 -14.057  1.00 12.97           C  
ATOM    624  O   LYS A  44      11.618  35.757 -14.071  1.00 12.97           O  
ATOM    625  CB  LYS A  44      11.324  33.364 -11.873  1.00 12.97           C  
ATOM    626  CG  LYS A  44      10.733  33.131 -10.483  1.00 12.97           C  
ATOM    627  CD  LYS A  44      11.693  32.365  -9.589  1.00 12.97           C  
ATOM    628  CE  LYS A  44      11.094  32.126  -8.211  1.00 12.97           C  
ATOM    629  NZ  LYS A  44      12.017  31.355  -7.332  1.00 12.97           N  
ATOM    630  H   LYS A  44       9.310  32.243 -12.986  1.00 12.97           H  
ATOM    631  HA  LYS A  44       9.984  34.971 -12.311  1.00 12.97           H  
ATOM    632 1HB  LYS A  44      11.579  32.393 -12.295  1.00 12.97           H  
ATOM    633 2HB  LYS A  44      12.248  33.927 -11.763  1.00 12.97           H  
ATOM    634 1HG  LYS A  44      10.504  34.090 -10.021  1.00 12.97           H  
ATOM    635 2HG  LYS A  44       9.806  32.566 -10.577  1.00 12.97           H  
ATOM    636 1HD  LYS A  44      11.913  31.400 -10.050  1.00 12.97           H  
ATOM    637 2HD  LYS A  44      12.622  32.923  -9.486  1.00 12.97           H  
ATOM    638 1HE  LYS A  44      10.879  33.086  -7.744  1.00 12.97           H  
ATOM    639 2HE  LYS A  44      10.162  31.568  -8.320  1.00 12.97           H  
ATOM    640 1HZ  LYS A  44      11.587  31.216  -6.429  1.00 12.97           H  
ATOM    641 2HZ  LYS A  44      12.212  30.458  -7.754  1.00 12.97           H  
ATOM    642 3HZ  LYS A  44      12.880  31.868  -7.217  1.00 12.97           H  
ATOM    643  N   GLN A  45      11.299  33.769 -15.086  1.00 16.85           N  
ATOM    644  CA  GLN A  45      12.002  34.148 -16.319  1.00 16.85           C  
ATOM    645  C   GLN A  45      11.283  35.263 -17.076  1.00 16.85           C  
ATOM    646  O   GLN A  45      11.920  36.147 -17.651  1.00 16.85           O  
ATOM    647  CB  GLN A  45      12.116  32.947 -17.265  1.00 16.85           C  
ATOM    648  CG  GLN A  45      13.060  31.846 -16.824  1.00 16.85           C  
ATOM    649  CD  GLN A  45      12.914  30.586 -17.691  1.00 16.85           C  
ATOM    650  OE1 GLN A  45      11.911  30.424 -18.417  1.00 16.85           O  
ATOM    651  NE2 GLN A  45      13.904  29.697 -17.622  1.00 16.85           N  
ATOM    652  H   GLN A  45      10.933  32.824 -14.994  1.00 16.85           H  
ATOM    653  HA  GLN A  45      12.996  34.498 -16.054  1.00 16.85           H  
ATOM    654 1HB  GLN A  45      11.132  32.505 -17.394  1.00 16.85           H  
ATOM    655 2HB  GLN A  45      12.443  33.294 -18.243  1.00 16.85           H  
ATOM    656 1HG  GLN A  45      14.080  32.208 -16.927  1.00 16.85           H  
ATOM    657 2HG  GLN A  45      12.868  31.591 -15.796  1.00 16.85           H  
ATOM    658 1HE2 GLN A  45      13.867  28.857 -18.164  1.00 16.85           H  
ATOM    659 2HE2 GLN A  45      14.690  29.872 -17.027  1.00 16.85           H  
ATOM    660  N   GLN A  46       9.954  35.211 -17.088  1.00 20.25           N  
ATOM    661  CA  GLN A  46       9.151  36.195 -17.803  1.00 20.25           C  
ATOM    662  C   GLN A  46       9.284  37.613 -17.219  1.00 20.25           C  
ATOM    663  O   GLN A  46       9.013  37.811 -16.036  1.00 20.25           O  
ATOM    664  CB  GLN A  46       7.678  35.765 -17.736  1.00 20.25           C  
ATOM    665  CG  GLN A  46       6.642  36.775 -18.273  1.00 20.25           C  
ATOM    666  CD  GLN A  46       6.639  37.011 -19.772  1.00 20.25           C  
ATOM    667  OE1 GLN A  46       6.507  36.082 -20.582  1.00 20.25           O  
ATOM    668  NE2 GLN A  46       6.767  38.281 -20.150  1.00 20.25           N  
ATOM    669  H   GLN A  46       9.487  34.434 -16.612  1.00 20.25           H  
ATOM    670  HA  GLN A  46       9.472  36.161 -18.832  1.00 20.25           H  
ATOM    671 1HB  GLN A  46       7.554  34.833 -18.288  1.00 20.25           H  
ATOM    672 2HB  GLN A  46       7.422  35.548 -16.693  1.00 20.25           H  
ATOM    673 1HG  GLN A  46       5.653  36.421 -17.990  1.00 20.25           H  
ATOM    674 2HG  GLN A  46       6.833  37.734 -17.792  1.00 20.25           H  
ATOM    675 1HE2 GLN A  46       6.763  38.526 -21.117  1.00 20.25           H  
ATOM    676 2HE2 GLN A  46       6.897  39.010 -19.435  1.00 20.25           H  
ATOM    677  N   PRO A  47       9.673  38.636 -18.012  1.00 22.65           N  
ATOM    678  CA  PRO A  47       9.783  40.013 -17.573  1.00 22.65           C  
ATOM    679  C   PRO A  47       8.419  40.637 -17.339  1.00 22.65           C  
ATOM    680  O   PRO A  47       7.432  40.282 -17.994  1.00 22.65           O  
ATOM    681  CB  PRO A  47      10.525  40.691 -18.731  1.00 22.65           C  
ATOM    682  CG  PRO A  47      10.198  39.854 -19.942  1.00 22.65           C  
ATOM    683  CD  PRO A  47      10.109  38.424 -19.417  1.00 22.65           C  
ATOM    684  HA  PRO A  47      10.384  40.042 -16.652  1.00 22.65           H  
ATOM    685 1HB  PRO A  47      10.174  41.734 -18.829  1.00 22.65           H  
ATOM    686 2HB  PRO A  47      11.602  40.732 -18.514  1.00 22.65           H  
ATOM    687 1HG  PRO A  47       9.257  40.201 -20.394  1.00 22.65           H  
ATOM    688 2HG  PRO A  47      10.980  39.976 -20.707  1.00 22.65           H  
ATOM    689 1HD  PRO A  47       9.380  37.898 -20.021  1.00 22.65           H  
ATOM    690 2HD  PRO A  47      11.099  37.935 -19.436  1.00 22.65           H  
ATOM    691  N   GLN A  48       8.370  41.622 -16.453  1.00 24.11           N  
ATOM    692  CA  GLN A  48       7.137  42.370 -16.259  1.00 24.11           C  
ATOM    693  C   GLN A  48       7.025  43.463 -17.306  1.00 24.11           C  
ATOM    694  O   GLN A  48       7.944  44.268 -17.466  1.00 24.11           O  
ATOM    695  CB  GLN A  48       7.064  42.993 -14.865  1.00 24.11           C  
ATOM    696  CG  GLN A  48       5.773  43.784 -14.620  1.00 24.11           C  
ATOM    697  CD  GLN A  48       4.534  42.888 -14.535  1.00 24.11           C  
ATOM    698  OE1 GLN A  48       4.478  41.970 -13.704  1.00 24.11           O  
ATOM    699  NE2 GLN A  48       3.541  43.137 -15.395  1.00 24.11           N  
ATOM    700  H   GLN A  48       9.192  41.867 -15.920  1.00 24.11           H  
ATOM    701  HA  GLN A  48       6.293  41.693 -16.385  1.00 24.11           H  
ATOM    702 1HB  GLN A  48       7.135  42.211 -14.110  1.00 24.11           H  
ATOM    703 2HB  GLN A  48       7.905  43.671 -14.723  1.00 24.11           H  
ATOM    704 1HG  GLN A  48       5.868  44.322 -13.679  1.00 24.11           H  
ATOM    705 2HG  GLN A  48       5.626  44.494 -15.435  1.00 24.11           H  
ATOM    706 1HE2 GLN A  48       2.715  42.577 -15.378  1.00 24.11           H  
ATOM    707 2HE2 GLN A  48       3.620  43.893 -16.088  1.00 24.11           H  
ATOM    708  N   THR A  49       5.904  43.488 -18.016  1.00 24.67           N  
ATOM    709  CA  THR A  49       5.681  44.500 -19.034  1.00 24.67           C  
ATOM    710  C   THR A  49       4.493  45.382 -18.644  1.00 24.67           C  
ATOM    711  O   THR A  49       3.748  45.064 -17.710  1.00 24.67           O  
ATOM    712  CB  THR A  49       5.454  43.837 -20.407  1.00 24.67           C  
ATOM    713  OG1 THR A  49       4.236  43.075 -20.389  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.627  42.891 -20.716  1.00 24.67           C  
ATOM    715  H   THR A  49       5.201  42.781 -17.848  1.00 24.67           H  
ATOM    716  HA  THR A  49       6.564  45.133 -19.102  1.00 24.67           H  
ATOM    717  HB  THR A  49       5.388  44.601 -21.180  1.00 24.67           H  
ATOM    718  HG1 THR A  49       3.484  43.667 -20.305  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       6.469  42.421 -21.685  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       7.557  43.459 -20.734  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.691  42.118 -19.949  1.00 24.67           H  
ATOM    722  N   GLY A  50       4.328  46.517 -19.336  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.203  47.424 -19.061  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.457  48.344 -17.859  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.560  49.056 -17.412  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.974  46.745 -20.079  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.007  48.030 -19.945  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.304  46.835 -18.880  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.680  48.303 -17.336  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.113  49.056 -16.164  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.472  50.513 -16.501  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.523  50.755 -17.101  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.325  48.347 -15.556  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.915  48.985 -14.282  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.609  50.133 -13.950  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.733  48.303 -13.659  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.349  47.693 -17.778  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.305  48.999 -15.445  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.049  47.313 -15.327  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.113  48.303 -16.307  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.667  51.510 -16.087  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.809  52.906 -16.438  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.062  53.539 -15.856  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.525  54.565 -16.350  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.546  53.541 -15.841  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.172  52.642 -14.686  1.00 24.67           C  
ATOM    747  CD  PRO A  52       3.573  51.248 -15.120  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.808  52.994 -17.536  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.760  54.574 -15.521  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.757  53.600 -16.604  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.699  52.963 -13.774  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.096  52.725 -14.476  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.953  50.719 -14.229  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.730  50.734 -15.602  1.00 24.67           H  
ATOM    755  N   SER A  53       6.670  52.920 -14.834  1.00 24.67           N  
ATOM    756  CA  SER A  53       7.829  53.558 -14.219  1.00 24.67           C  
ATOM    757  C   SER A  53       9.072  53.382 -15.078  1.00 24.67           C  
ATOM    758  O   SER A  53      10.116  53.978 -14.807  1.00 24.67           O  
ATOM    759  CB  SER A  53       8.057  53.053 -12.797  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.472  51.719 -12.759  1.00 24.67           O  
ATOM    761  H   SER A  53       6.360  52.009 -14.473  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.626  54.626 -14.149  1.00 24.67           H  
ATOM    763 1HB  SER A  53       8.803  53.680 -12.312  1.00 24.67           H  
ATOM    764 2HB  SER A  53       7.131  53.157 -12.233  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.749  51.192 -13.171  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.964  52.544 -16.111  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.060  52.287 -17.020  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.801  52.961 -18.370  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.554  52.760 -19.327  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.230  50.779 -17.188  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.622  50.053 -15.883  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.718  48.540 -16.070  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.178  47.836 -14.785  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.185  47.986 -13.672  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.080  52.058 -16.283  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.974  52.707 -16.601  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.284  50.349 -17.533  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.985  50.573 -17.945  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.576  50.434 -15.523  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.861  50.254 -15.120  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.733  48.152 -16.343  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.416  48.310 -16.871  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.312  46.776 -14.995  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.131  48.256 -14.468  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.503  47.515 -12.849  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.040  48.960 -13.454  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.265  47.599 -13.938  1.00 24.67           H  
ATOM    788  N   SER A  55       8.717  53.742 -18.457  1.00 24.67           N  
ATOM    789  CA  SER A  55       8.343  54.391 -19.704  1.00 24.67           C  
ATOM    790  C   SER A  55       8.972  55.774 -19.824  1.00 24.67           C  
ATOM    791  O   SER A  55       9.123  56.487 -18.833  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.834  54.491 -19.800  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.448  55.196 -20.946  1.00 24.67           O  
ATOM    794  H   SER A  55       8.128  53.909 -17.641  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.702  53.779 -20.531  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.403  53.490 -19.817  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.449  54.995 -18.916  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.833  56.072 -20.849  1.00 24.67           H  
ATOM    799  N   SER A  56       9.320  56.157 -21.049  1.00 24.67           N  
ATOM    800  CA  SER A  56       9.881  57.480 -21.313  1.00 24.67           C  
ATOM    801  C   SER A  56       9.678  57.888 -22.765  1.00 24.67           C  
ATOM    802  O   SER A  56       9.754  57.052 -23.669  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.364  57.500 -20.992  1.00 24.67           C  
ATOM    804  OG  SER A  56      11.922  58.763 -21.255  1.00 24.67           O  
ATOM    805  H   SER A  56       9.185  55.515 -21.818  1.00 24.67           H  
ATOM    806  HA  SER A  56       9.371  58.207 -20.679  1.00 24.67           H  
ATOM    807 1HB  SER A  56      11.515  57.246 -19.943  1.00 24.67           H  
ATOM    808 2HB  SER A  56      11.873  56.745 -21.587  1.00 24.67           H  
ATOM    809  HG  SER A  56      11.740  58.954 -22.200  1.00 24.67           H  
ATOM    810  N   SER A  57       9.420  59.172 -22.980  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.293  59.722 -24.322  1.00 24.67           C  
ATOM    812  C   SER A  57      10.671  59.984 -24.914  1.00 24.67           C  
ATOM    813  O   SER A  57      11.666  59.967 -24.186  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.467  60.994 -24.289  1.00 24.67           C  
ATOM    815  OG  SER A  57       9.125  62.012 -23.580  1.00 24.67           O  
ATOM    816  H   SER A  57       9.344  59.794 -22.185  1.00 24.67           H  
ATOM    817  HA  SER A  57       8.783  58.991 -24.952  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.279  61.327 -25.310  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.501  60.792 -23.830  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.582  62.800 -23.682  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.725  60.234 -26.223  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.975  60.571 -26.896  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.953  62.043 -27.298  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.197  62.441 -28.182  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.218  59.676 -28.095  1.00 24.67           C  
ATOM    826  CG  ASN A  58      13.593  59.883 -28.728  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      14.222  60.953 -28.663  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      14.078  58.833 -29.352  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.872  60.209 -26.760  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.800  60.438 -26.196  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.123  58.632 -27.793  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      11.456  59.869 -28.851  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      14.975  58.887 -29.793  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.552  57.983 -29.387  1.00 24.67           H  
ATOM    835  N   SER A  59      12.752  62.849 -26.611  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.792  64.299 -26.798  1.00 24.67           C  
ATOM    837  C   SER A  59      13.594  64.797 -27.999  1.00 24.67           C  
ATOM    838  O   SER A  59      13.572  65.998 -28.281  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.382  64.951 -25.561  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.742  64.594 -25.392  1.00 24.67           O  
ATOM    841  H   SER A  59      13.353  62.439 -25.910  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.766  64.646 -26.921  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.297  66.033 -25.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.812  64.646 -24.684  1.00 24.67           H  
ATOM    845  HG  SER A  59      15.236  64.859 -26.225  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.323  63.897 -28.660  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.239  64.305 -29.714  1.00 24.67           C  
ATOM    848  C   ASP A  60      14.773  63.879 -31.110  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.273  62.890 -31.648  1.00 24.67           O  
ATOM    850  OXT ASP A  60      14.185  64.703 -31.811  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.615  63.713 -29.413  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.147  64.179 -28.039  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.597  65.122 -27.491  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      18.087  63.596 -27.557  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.245  62.906 -28.426  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.316  65.391 -29.702  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.552  62.623 -29.414  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.323  64.007 -30.191  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642831 MODEL 2 line_9_sample60
PFRMAT TS
TARGET line_9_sample60
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       5.053   4.128   6.322  1.00  6.69           N  
ATOM      2  CA  GLU A   1       5.230   3.296   5.138  1.00  6.69           C  
ATOM      3  C   GLU A   1       5.823   1.914   5.437  1.00  6.69           C  
ATOM      4  O   GLU A   1       6.122   1.170   4.504  1.00  6.69           O  
ATOM      5  CB  GLU A   1       6.115   4.011   4.104  1.00  6.69           C  
ATOM      6  CG  GLU A   1       5.511   5.294   3.514  1.00  6.69           C  
ATOM      7  CD  GLU A   1       6.395   5.964   2.472  1.00  6.69           C  
ATOM      8  OE1 GLU A   1       7.460   5.461   2.202  1.00  6.69           O  
ATOM      9  OE2 GLU A   1       5.993   6.981   1.948  1.00  6.69           O  
ATOM     10 1H   GLU A   1       4.707   5.035   6.036  1.00  6.69           H  
ATOM     11 2H   GLU A   1       4.380   3.698   6.940  1.00  6.69           H  
ATOM     12 3H   GLU A   1       5.937   4.243   6.794  1.00  6.69           H  
ATOM     13  HA  GLU A   1       4.249   3.140   4.688  1.00  6.69           H  
ATOM     14 1HB  GLU A   1       7.069   4.273   4.564  1.00  6.69           H  
ATOM     15 2HB  GLU A   1       6.327   3.331   3.278  1.00  6.69           H  
ATOM     16 1HG  GLU A   1       4.555   5.048   3.053  1.00  6.69           H  
ATOM     17 2HG  GLU A   1       5.321   5.997   4.325  1.00  6.69           H  
ATOM     18  N   ASN A   2       5.985   1.549   6.721  1.00  5.70           N  
ATOM     19  CA  ASN A   2       6.556   0.234   7.082  1.00  5.70           C  
ATOM     20  C   ASN A   2       7.927  -0.044   6.442  1.00  5.70           C  
ATOM     21  O   ASN A   2       8.168  -1.134   5.921  1.00  5.70           O  
ATOM     22  CB  ASN A   2       5.585  -0.888   6.737  1.00  5.70           C  
ATOM     23  CG  ASN A   2       4.290  -0.794   7.508  1.00  5.70           C  
ATOM     24  OD1 ASN A   2       4.280  -0.466   8.702  1.00  5.70           O  
ATOM     25  ND2 ASN A   2       3.197  -1.075   6.843  1.00  5.70           N  
ATOM     26  H   ASN A   2       5.722   2.158   7.475  1.00  5.70           H  
ATOM     27  HA  ASN A   2       6.707   0.221   8.163  1.00  5.70           H  
ATOM     28 1HB  ASN A   2       5.364  -0.892   5.672  1.00  5.70           H  
ATOM     29 2HB  ASN A   2       6.053  -1.846   6.967  1.00  5.70           H  
ATOM     30 1HD2 ASN A   2       2.307  -1.032   7.300  1.00  5.70           H  
ATOM     31 2HD2 ASN A   2       3.250  -1.338   5.878  1.00  5.70           H  
ATOM     32  N   VAL A   3       8.820   0.948   6.499  1.00  4.68           N  
ATOM     33  CA  VAL A   3      10.153   0.838   5.909  1.00  4.68           C  
ATOM     34  C   VAL A   3      11.306   0.768   6.910  1.00  4.68           C  
ATOM     35  O   VAL A   3      12.471   0.778   6.509  1.00  4.68           O  
ATOM     36  CB  VAL A   3      10.405   2.039   4.992  1.00  4.68           C  
ATOM     37  CG1 VAL A   3       9.408   2.044   3.855  1.00  4.68           C  
ATOM     38  CG2 VAL A   3      10.278   3.316   5.812  1.00  4.68           C  
ATOM     39  H   VAL A   3       8.559   1.811   6.946  1.00  4.68           H  
ATOM     40  HA  VAL A   3      10.174  -0.068   5.302  1.00  4.68           H  
ATOM     41  HB  VAL A   3      11.405   1.965   4.564  1.00  4.68           H  
ATOM     42 1HG1 VAL A   3       9.589   2.900   3.203  1.00  4.68           H  
ATOM     43 2HG1 VAL A   3       9.502   1.124   3.281  1.00  4.68           H  
ATOM     44 3HG1 VAL A   3       8.419   2.110   4.254  1.00  4.68           H  
ATOM     45 1HG2 VAL A   3      10.460   4.177   5.169  1.00  4.68           H  
ATOM     46 2HG2 VAL A   3       9.273   3.379   6.228  1.00  4.68           H  
ATOM     47 3HG2 VAL A   3      11.008   3.304   6.623  1.00  4.68           H  
ATOM     48  N   LEU A   4      11.013   0.723   8.202  1.00  3.79           N  
ATOM     49  CA  LEU A   4      12.102   0.646   9.165  1.00  3.79           C  
ATOM     50  C   LEU A   4      12.562  -0.796   9.342  1.00  3.79           C  
ATOM     51  O   LEU A   4      11.760  -1.733   9.311  1.00  3.79           O  
ATOM     52  CB  LEU A   4      11.716   1.285  10.509  1.00  3.79           C  
ATOM     53  CG  LEU A   4      11.417   2.813  10.448  1.00  3.79           C  
ATOM     54  CD1 LEU A   4      10.972   3.315  11.825  1.00  3.79           C  
ATOM     55  CD2 LEU A   4      12.680   3.546   9.988  1.00  3.79           C  
ATOM     56  H   LEU A   4      10.052   0.716   8.509  1.00  3.79           H  
ATOM     57  HA  LEU A   4      12.945   1.214   8.771  1.00  3.79           H  
ATOM     58 1HB  LEU A   4      10.827   0.784  10.896  1.00  3.79           H  
ATOM     59 2HB  LEU A   4      12.531   1.125  11.219  1.00  3.79           H  
ATOM     60  HG  LEU A   4      10.611   3.003   9.740  1.00  3.79           H  
ATOM     61 1HD1 LEU A   4      10.768   4.388  11.772  1.00  3.79           H  
ATOM     62 2HD1 LEU A   4      10.073   2.794  12.131  1.00  3.79           H  
ATOM     63 3HD1 LEU A   4      11.756   3.136  12.552  1.00  3.79           H  
ATOM     64 1HD2 LEU A   4      12.484   4.618   9.937  1.00  3.79           H  
ATOM     65 2HD2 LEU A   4      13.483   3.361  10.696  1.00  3.79           H  
ATOM     66 3HD2 LEU A   4      12.976   3.185   9.003  1.00  3.79           H  
ATOM     67  N   LYS A   5      13.861  -0.953   9.534  1.00  3.09           N  
ATOM     68  CA  LYS A   5      14.504  -2.243   9.739  1.00  3.09           C  
ATOM     69  C   LYS A   5      15.514  -2.141  10.862  1.00  3.09           C  
ATOM     70  O   LYS A   5      16.179  -1.115  11.006  1.00  3.09           O  
ATOM     71  CB  LYS A   5      15.208  -2.719   8.461  1.00  3.09           C  
ATOM     72  CG  LYS A   5      15.904  -4.083   8.603  1.00  3.09           C  
ATOM     73  CD  LYS A   5      16.571  -4.549   7.321  1.00  3.09           C  
ATOM     74  CE  LYS A   5      17.256  -5.888   7.559  1.00  3.09           C  
ATOM     75  NZ  LYS A   5      17.985  -6.382   6.362  1.00  3.09           N  
ATOM     76  H   LYS A   5      14.438  -0.126   9.530  1.00  3.09           H  
ATOM     77  HA  LYS A   5      13.749  -2.971  10.021  1.00  3.09           H  
ATOM     78 1HB  LYS A   5      14.478  -2.793   7.653  1.00  3.09           H  
ATOM     79 2HB  LYS A   5      15.959  -1.989   8.161  1.00  3.09           H  
ATOM     80 1HG  LYS A   5      16.684  -4.024   9.357  1.00  3.09           H  
ATOM     81 2HG  LYS A   5      15.179  -4.828   8.917  1.00  3.09           H  
ATOM     82 1HD  LYS A   5      15.828  -4.655   6.530  1.00  3.09           H  
ATOM     83 2HD  LYS A   5      17.317  -3.821   7.011  1.00  3.09           H  
ATOM     84 1HE  LYS A   5      17.960  -5.785   8.390  1.00  3.09           H  
ATOM     85 2HE  LYS A   5      16.500  -6.617   7.830  1.00  3.09           H  
ATOM     86 1HZ  LYS A   5      18.409  -7.274   6.592  1.00  3.09           H  
ATOM     87 2HZ  LYS A   5      17.342  -6.499   5.595  1.00  3.09           H  
ATOM     88 3HZ  LYS A   5      18.701  -5.722   6.107  1.00  3.09           H  
ATOM     89  N   CYS A   6      15.633  -3.187  11.660  1.00  2.60           N  
ATOM     90  CA  CYS A   6      16.606  -3.215  12.731  1.00  2.60           C  
ATOM     91  C   CYS A   6      18.024  -3.095  12.172  1.00  2.60           C  
ATOM     92  O   CYS A   6      18.407  -3.887  11.314  1.00  2.60           O  
ATOM     93  CB  CYS A   6      16.480  -4.523  13.478  1.00  2.60           C  
ATOM     94  SG  CYS A   6      17.537  -4.701  14.909  1.00  2.60           S  
ATOM     95  H   CYS A   6      15.055  -4.016  11.533  1.00  2.60           H  
ATOM     96  HA  CYS A   6      16.394  -2.391  13.403  1.00  2.60           H  
ATOM     97 1HB  CYS A   6      15.450  -4.659  13.779  1.00  2.60           H  
ATOM     98 2HB  CYS A   6      16.713  -5.330  12.792  1.00  2.60           H  
ATOM     99  N   PRO A   7      18.877  -2.173  12.667  1.00  2.27           N  
ATOM    100  CA  PRO A   7      20.225  -1.924  12.157  1.00  2.27           C  
ATOM    101  C   PRO A   7      21.270  -2.969  12.550  1.00  2.27           C  
ATOM    102  O   PRO A   7      22.308  -2.642  13.140  1.00  2.27           O  
ATOM    103  CB  PRO A   7      20.545  -0.572  12.795  1.00  2.27           C  
ATOM    104  CG  PRO A   7      19.808  -0.599  14.118  1.00  2.27           C  
ATOM    105  CD  PRO A   7      18.500  -1.313  13.809  1.00  2.27           C  
ATOM    106  HA  PRO A   7      20.172  -1.830  11.061  1.00  2.27           H  
ATOM    107 1HB  PRO A   7      21.633  -0.467  12.917  1.00  2.27           H  
ATOM    108 2HB  PRO A   7      20.221   0.221  12.140  1.00  2.27           H  
ATOM    109 1HG  PRO A   7      20.411  -1.130  14.872  1.00  2.27           H  
ATOM    110 2HG  PRO A   7      19.658   0.426  14.491  1.00  2.27           H  
ATOM    111 1HD  PRO A   7      18.206  -1.903  14.677  1.00  2.27           H  
ATOM    112 2HD  PRO A   7      17.731  -0.589  13.510  1.00  2.27           H  
ATOM    113  N   THR A   8      20.983  -4.218  12.222  1.00  2.06           N  
ATOM    114  CA  THR A   8      21.874  -5.334  12.456  1.00  2.06           C  
ATOM    115  C   THR A   8      21.793  -6.317  11.262  1.00  2.06           C  
ATOM    116  O   THR A   8      20.688  -6.669  10.853  1.00  2.06           O  
ATOM    117  CB  THR A   8      21.508  -5.979  13.797  1.00  2.06           C  
ATOM    118  OG1 THR A   8      21.651  -4.997  14.831  1.00  2.06           O  
ATOM    119  CG2 THR A   8      22.339  -7.202  14.120  1.00  2.06           C  
ATOM    120  H   THR A   8      20.099  -4.375  11.744  1.00  2.06           H  
ATOM    121  HA  THR A   8      22.871  -4.935  12.568  1.00  2.06           H  
ATOM    122  HB  THR A   8      20.482  -6.253  13.751  1.00  2.06           H  
ATOM    123  HG1 THR A   8      22.326  -4.348  14.565  1.00  2.06           H  
ATOM    124 1HG2 THR A   8      22.020  -7.617  15.079  1.00  2.06           H  
ATOM    125 2HG2 THR A   8      22.205  -7.944  13.356  1.00  2.06           H  
ATOM    126 3HG2 THR A   8      23.387  -6.927  14.183  1.00  2.06           H  
ATOM    127  N   PRO A   9      22.921  -6.810  10.705  1.00  1.92           N  
ATOM    128  CA  PRO A   9      22.991  -7.775   9.603  1.00  1.92           C  
ATOM    129  C   PRO A   9      22.157  -9.048   9.775  1.00  1.92           C  
ATOM    130  O   PRO A   9      21.699  -9.629   8.791  1.00  1.92           O  
ATOM    131  CB  PRO A   9      24.484  -8.120   9.582  1.00  1.92           C  
ATOM    132  CG  PRO A   9      25.165  -6.873  10.076  1.00  1.92           C  
ATOM    133  CD  PRO A   9      24.255  -6.319  11.141  1.00  1.92           C  
ATOM    134  HA  PRO A   9      22.708  -7.264   8.671  1.00  1.92           H  
ATOM    135 1HB  PRO A   9      24.676  -8.996  10.219  1.00  1.92           H  
ATOM    136 2HB  PRO A   9      24.789  -8.395   8.562  1.00  1.92           H  
ATOM    137 1HG  PRO A   9      26.166  -7.119  10.461  1.00  1.92           H  
ATOM    138 2HG  PRO A   9      25.312  -6.171   9.240  1.00  1.92           H  
ATOM    139 1HD  PRO A   9      24.528  -6.703  12.128  1.00  1.92           H  
ATOM    140 2HD  PRO A   9      24.327  -5.222  11.069  1.00  1.92           H  
ATOM    141  N   GLY A  10      21.974  -9.489  11.015  1.00  1.83           N  
ATOM    142  CA  GLY A  10      21.219 -10.704  11.307  1.00  1.83           C  
ATOM    143  C   GLY A  10      19.751 -10.464  11.661  1.00  1.83           C  
ATOM    144  O   GLY A  10      19.067 -11.389  12.107  1.00  1.83           O  
ATOM    145  H   GLY A  10      22.371  -8.982  11.790  1.00  1.83           H  
ATOM    146 1HA  GLY A  10      21.275 -11.372  10.449  1.00  1.83           H  
ATOM    147 2HA  GLY A  10      21.701 -11.223  12.134  1.00  1.83           H  
ATOM    148  N   CYS A  11      19.264  -9.236  11.492  1.00  1.75           N  
ATOM    149  CA  CYS A  11      17.906  -8.915  11.909  1.00  1.75           C  
ATOM    150  C   CYS A  11      16.961  -8.446  10.812  1.00  1.75           C  
ATOM    151  O   CYS A  11      17.350  -8.162   9.677  1.00  1.75           O  
ATOM    152  CB  CYS A  11      17.950  -7.868  12.982  1.00  1.75           C  
ATOM    153  SG  CYS A  11      18.851  -8.380  14.408  1.00  1.75           S  
ATOM    154  H   CYS A  11      19.848  -8.491  11.109  1.00  1.75           H  
ATOM    155  HA  CYS A  11      17.474  -9.811  12.350  1.00  1.75           H  
ATOM    156 1HB  CYS A  11      18.412  -6.960  12.590  1.00  1.75           H  
ATOM    157 2HB  CYS A  11      16.936  -7.624  13.294  1.00  1.75           H  
ATOM    158  HG  CYS A  11      18.506  -7.313  15.141  1.00  1.75           H  
ATOM    159  N   THR A  12      15.686  -8.408  11.180  1.00  1.69           N  
ATOM    160  CA  THR A  12      14.588  -7.958  10.335  1.00  1.69           C  
ATOM    161  C   THR A  12      13.955  -6.753  11.026  1.00  1.69           C  
ATOM    162  O   THR A  12      14.514  -6.214  11.973  1.00  1.69           O  
ATOM    163  CB  THR A  12      13.529  -9.058  10.164  1.00  1.69           C  
ATOM    164  OG1 THR A  12      12.867  -9.249  11.404  1.00  1.69           O  
ATOM    165  CG2 THR A  12      14.189 -10.357   9.765  1.00  1.69           C  
ATOM    166  H   THR A  12      15.460  -8.697  12.121  1.00  1.69           H  
ATOM    167  HA  THR A  12      14.967  -7.651   9.362  1.00  1.69           H  
ATOM    168  HB  THR A  12      12.807  -8.769   9.403  1.00  1.69           H  
ATOM    169  HG1 THR A  12      12.366 -10.103  11.394  1.00  1.69           H  
ATOM    170 1HG2 THR A  12      13.425 -11.130   9.661  1.00  1.69           H  
ATOM    171 2HG2 THR A  12      14.709 -10.226   8.816  1.00  1.69           H  
ATOM    172 3HG2 THR A  12      14.902 -10.657  10.531  1.00  1.69           H  
ATOM    173  N   GLY A  13      12.824  -6.274  10.537  1.00  1.68           N  
ATOM    174  CA  GLY A  13      12.160  -5.158  11.212  1.00  1.68           C  
ATOM    175  C   GLY A  13      11.251  -5.667  12.343  1.00  1.68           C  
ATOM    176  O   GLY A  13      10.584  -4.887  13.028  1.00  1.68           O  
ATOM    177  H   GLY A  13      12.395  -6.703   9.731  1.00  1.68           H  
ATOM    178 1HA  GLY A  13      12.903  -4.482  11.629  1.00  1.68           H  
ATOM    179 2HA  GLY A  13      11.574  -4.587  10.490  1.00  1.68           H  
ATOM    180  N   GLN A  14      11.217  -6.985  12.545  1.00  1.73           N  
ATOM    181  CA  GLN A  14      10.340  -7.575  13.537  1.00  1.73           C  
ATOM    182  C   GLN A  14      10.751  -7.195  14.946  1.00  1.73           C  
ATOM    183  O   GLN A  14      11.886  -7.408  15.368  1.00  1.73           O  
ATOM    184  CB  GLN A  14      10.365  -9.089  13.377  1.00  1.73           C  
ATOM    185  CG  GLN A  14       9.735  -9.578  12.079  1.00  1.73           C  
ATOM    186  CD  GLN A  14      10.013 -11.038  11.820  1.00  1.73           C  
ATOM    187  OE1 GLN A  14      11.186 -11.391  11.611  1.00  1.73           O  
ATOM    188  NE2 GLN A  14       8.983 -11.878  11.829  1.00  1.73           N  
ATOM    189  H   GLN A  14      11.808  -7.613  12.006  1.00  1.73           H  
ATOM    190  HA  GLN A  14       9.327  -7.213  13.365  1.00  1.73           H  
ATOM    191 1HB  GLN A  14      11.387  -9.442  13.428  1.00  1.73           H  
ATOM    192 2HB  GLN A  14       9.827  -9.545  14.208  1.00  1.73           H  
ATOM    193 1HG  GLN A  14       8.656  -9.444  12.142  1.00  1.73           H  
ATOM    194 2HG  GLN A  14      10.137  -8.997  11.250  1.00  1.73           H  
ATOM    195 1HE2 GLN A  14       9.129 -12.854  11.661  1.00  1.73           H  
ATOM    196 2HE2 GLN A  14       8.059 -11.535  12.005  1.00  1.73           H  
ATOM    197  N   GLY A  15       9.812  -6.601  15.666  1.00  1.89           N  
ATOM    198  CA  GLY A  15      10.027  -6.159  17.033  1.00  1.89           C  
ATOM    199  C   GLY A  15      10.706  -4.791  17.124  1.00  1.89           C  
ATOM    200  O   GLY A  15      10.894  -4.268  18.222  1.00  1.89           O  
ATOM    201  H   GLY A  15       8.908  -6.444  15.244  1.00  1.89           H  
ATOM    202 1HA  GLY A  15       9.068  -6.118  17.549  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      10.630  -6.899  17.554  1.00  1.89           H  
ATOM    204  N   HIS A  16      11.069  -4.199  15.984  1.00  2.20           N  
ATOM    205  CA  HIS A  16      11.729  -2.901  16.010  1.00  2.20           C  
ATOM    206  C   HIS A  16      10.801  -1.831  16.564  1.00  2.20           C  
ATOM    207  O   HIS A  16       9.594  -1.846  16.314  1.00  2.20           O  
ATOM    208  CB  HIS A  16      12.305  -2.539  14.631  1.00  2.20           C  
ATOM    209  CG  HIS A  16      13.030  -1.250  14.640  1.00  2.20           C  
ATOM    210  ND1 HIS A  16      12.385  -0.065  14.448  1.00  2.20           N  
ATOM    211  CD2 HIS A  16      14.320  -0.937  14.909  1.00  2.20           C  
ATOM    212  CE1 HIS A  16      13.222   0.920  14.578  1.00  2.20           C  
ATOM    213  NE2 HIS A  16      14.412   0.430  14.860  1.00  2.20           N  
ATOM    214  H   HIS A  16      10.884  -4.638  15.080  1.00  2.20           H  
ATOM    215  HA  HIS A  16      12.577  -2.951  16.688  1.00  2.20           H  
ATOM    216 1HB  HIS A  16      12.988  -3.324  14.298  1.00  2.20           H  
ATOM    217 2HB  HIS A  16      11.498  -2.477  13.899  1.00  2.20           H  
ATOM    218  HD2 HIS A  16      15.120  -1.636  15.147  1.00  2.20           H  
ATOM    219  HE1 HIS A  16      12.961   1.965  14.488  1.00  2.20           H  
ATOM    220  HE2 HIS A  16      15.247   1.006  15.032  1.00  2.20           H  
ATOM    221  N   VAL A  17      11.358  -0.904  17.338  1.00  2.67           N  
ATOM    222  CA  VAL A  17      10.531   0.146  17.902  1.00  2.67           C  
ATOM    223  C   VAL A  17      10.322   1.301  16.942  1.00  2.67           C  
ATOM    224  O   VAL A  17      11.215   2.113  16.678  1.00  2.67           O  
ATOM    225  CB  VAL A  17      11.170   0.679  19.185  1.00  2.67           C  
ATOM    226  CG1 VAL A  17      10.323   1.812  19.749  1.00  2.67           C  
ATOM    227  CG2 VAL A  17      11.319  -0.465  20.174  1.00  2.67           C  
ATOM    228  H   VAL A  17      12.349  -0.929  17.528  1.00  2.67           H  
ATOM    229  HA  VAL A  17       9.559  -0.281  18.149  1.00  2.67           H  
ATOM    230  HB  VAL A  17      12.152   1.086  18.957  1.00  2.67           H  
ATOM    231 1HG1 VAL A  17      10.790   2.196  20.656  1.00  2.67           H  
ATOM    232 2HG1 VAL A  17      10.249   2.612  19.011  1.00  2.67           H  
ATOM    233 3HG1 VAL A  17       9.326   1.439  19.982  1.00  2.67           H  
ATOM    234 1HG2 VAL A  17      11.789  -0.099  21.087  1.00  2.67           H  
ATOM    235 2HG2 VAL A  17      10.338  -0.877  20.406  1.00  2.67           H  
ATOM    236 3HG2 VAL A  17      11.947  -1.245  19.731  1.00  2.67           H  
ATOM    237  N   ASN A  18       9.098   1.428  16.477  1.00  3.32           N  
ATOM    238  CA  ASN A  18       8.802   2.427  15.476  1.00  3.32           C  
ATOM    239  C   ASN A  18       8.522   3.767  16.120  1.00  3.32           C  
ATOM    240  O   ASN A  18       7.370   4.117  16.380  1.00  3.32           O  
ATOM    241  CB  ASN A  18       7.637   1.973  14.624  1.00  3.32           C  
ATOM    242  CG  ASN A  18       7.990   0.767  13.781  1.00  3.32           C  
ATOM    243  OD1 ASN A  18       9.068   0.708  13.190  1.00  3.32           O  
ATOM    244  ND2 ASN A  18       7.104  -0.193  13.728  1.00  3.32           N  
ATOM    245  H   ASN A  18       8.391   0.763  16.760  1.00  3.32           H  
ATOM    246  HA  ASN A  18       9.678   2.549  14.836  1.00  3.32           H  
ATOM    247 1HB  ASN A  18       6.788   1.728  15.262  1.00  3.32           H  
ATOM    248 2HB  ASN A  18       7.332   2.789  13.966  1.00  3.32           H  
ATOM    249 1HD2 ASN A  18       7.290  -1.018  13.191  1.00  3.32           H  
ATOM    250 2HD2 ASN A  18       6.241  -0.108  14.226  1.00  3.32           H  
ATOM    251  N   SER A  19       9.591   4.503  16.392  1.00  4.09           N  
ATOM    252  CA  SER A  19       9.460   5.802  17.038  1.00  4.09           C  
ATOM    253  C   SER A  19       8.765   6.736  16.056  1.00  4.09           C  
ATOM    254  O   SER A  19       8.746   6.474  14.854  1.00  4.09           O  
ATOM    255  CB  SER A  19      10.817   6.357  17.455  1.00  4.09           C  
ATOM    256  OG  SER A  19      11.600   6.703  16.340  1.00  4.09           O  
ATOM    257  H   SER A  19      10.498   4.089  16.187  1.00  4.09           H  
ATOM    258  HA  SER A  19       8.833   5.698  17.924  1.00  4.09           H  
ATOM    259 1HB  SER A  19      10.673   7.235  18.083  1.00  4.09           H  
ATOM    260 2HB  SER A  19      11.345   5.612  18.051  1.00  4.09           H  
ATOM    261  HG  SER A  19      12.404   7.150  16.690  1.00  4.09           H  
ATOM    262  N   ASN A  20       8.223   7.842  16.547  1.00  4.87           N  
ATOM    263  CA  ASN A  20       7.508   8.765  15.670  1.00  4.87           C  
ATOM    264  C   ASN A  20       8.345   9.442  14.579  1.00  4.87           C  
ATOM    265  O   ASN A  20       7.852   9.688  13.480  1.00  4.87           O  
ATOM    266  CB  ASN A  20       6.832   9.840  16.500  1.00  4.87           C  
ATOM    267  CG  ASN A  20       5.623   9.340  17.252  1.00  4.87           C  
ATOM    268  OD1 ASN A  20       5.018   8.323  16.897  1.00  4.87           O  
ATOM    269  ND2 ASN A  20       5.259  10.043  18.293  1.00  4.87           N  
ATOM    270  H   ASN A  20       8.275   8.026  17.537  1.00  4.87           H  
ATOM    271  HA  ASN A  20       6.733   8.192  15.157  1.00  4.87           H  
ATOM    272 1HB  ASN A  20       7.546  10.246  17.216  1.00  4.87           H  
ATOM    273 2HB  ASN A  20       6.526  10.658  15.849  1.00  4.87           H  
ATOM    274 1HD2 ASN A  20       4.464   9.763  18.832  1.00  4.87           H  
ATOM    275 2HD2 ASN A  20       5.773  10.862  18.548  1.00  4.87           H  
ATOM    276  N   ARG A  21       9.620   9.722  14.831  1.00  5.45           N  
ATOM    277  CA  ARG A  21      10.386  10.503  13.853  1.00  5.45           C  
ATOM    278  C   ARG A  21      11.061   9.710  12.723  1.00  5.45           C  
ATOM    279  O   ARG A  21      12.274   9.843  12.499  1.00  5.45           O  
ATOM    280  CB  ARG A  21      11.439  11.322  14.583  1.00  5.45           C  
ATOM    281  CG  ARG A  21      10.875  12.388  15.522  1.00  5.45           C  
ATOM    282  CD  ARG A  21      11.950  13.141  16.230  1.00  5.45           C  
ATOM    283  NE  ARG A  21      11.401  14.147  17.133  1.00  5.45           N  
ATOM    284  CZ  ARG A  21      12.136  14.987  17.890  1.00  5.45           C  
ATOM    285  NH1 ARG A  21      13.449  14.936  17.851  1.00  5.45           N  
ATOM    286  NH2 ARG A  21      11.533  15.864  18.675  1.00  5.45           N  
ATOM    287  H   ARG A  21      10.037   9.443  15.707  1.00  5.45           H  
ATOM    288  HA  ARG A  21       9.693  11.204  13.388  1.00  5.45           H  
ATOM    289 1HB  ARG A  21      12.063  10.656  15.180  1.00  5.45           H  
ATOM    290 2HB  ARG A  21      12.084  11.819  13.860  1.00  5.45           H  
ATOM    291 1HG  ARG A  21      10.281  13.099  14.947  1.00  5.45           H  
ATOM    292 2HG  ARG A  21      10.241  11.910  16.271  1.00  5.45           H  
ATOM    293 1HD  ARG A  21      12.554  12.447  16.817  1.00  5.45           H  
ATOM    294 2HD  ARG A  21      12.583  13.646  15.502  1.00  5.45           H  
ATOM    295  HE  ARG A  21      10.395  14.220  17.195  1.00  5.45           H  
ATOM    296 1HH1 ARG A  21      13.911  14.266  17.252  1.00  5.45           H  
ATOM    297 2HH1 ARG A  21      13.996  15.566  18.420  1.00  5.45           H  
ATOM    298 1HH2 ARG A  21      10.523  15.903  18.705  1.00  5.45           H  
ATOM    299 2HH2 ARG A  21      12.080  16.493  19.243  1.00  5.45           H  
ATOM    300  N   ASN A  22      10.251   8.949  11.983  1.00  5.65           N  
ATOM    301  CA  ASN A  22      10.657   8.245  10.758  1.00  5.65           C  
ATOM    302  C   ASN A  22      12.058   7.619  10.832  1.00  5.65           C  
ATOM    303  O   ASN A  22      12.311   6.654  11.571  1.00  5.65           O  
ATOM    304  CB  ASN A  22      10.524   9.176   9.559  1.00  5.65           C  
ATOM    305  CG  ASN A  22       9.099   9.613   9.314  1.00  5.65           C  
ATOM    306  OD1 ASN A  22       8.143   8.934   9.708  1.00  5.65           O  
ATOM    307  ND2 ASN A  22       8.943  10.740   8.664  1.00  5.65           N  
ATOM    308  H   ASN A  22       9.276   8.929  12.286  1.00  5.65           H  
ATOM    309  HA  ASN A  22       9.959   7.419  10.610  1.00  5.65           H  
ATOM    310 1HB  ASN A  22      11.125  10.074   9.722  1.00  5.65           H  
ATOM    311 2HB  ASN A  22      10.889   8.680   8.658  1.00  5.65           H  
ATOM    312 1HD2 ASN A  22       8.022  11.081   8.470  1.00  5.65           H  
ATOM    313 2HD2 ASN A  22       9.744  11.257   8.360  1.00  5.65           H  
ATOM    314  N   THR A  23      12.963   8.225  10.045  1.00  5.43           N  
ATOM    315  CA  THR A  23      14.364   7.875   9.830  1.00  5.43           C  
ATOM    316  C   THR A  23      15.101   7.499  11.094  1.00  5.43           C  
ATOM    317  O   THR A  23      16.037   6.700  11.053  1.00  5.43           O  
ATOM    318  CB  THR A  23      15.115   9.035   9.164  1.00  5.43           C  
ATOM    319  OG1 THR A  23      14.535   9.313   7.877  1.00  5.43           O  
ATOM    320  CG2 THR A  23      16.580   8.680   9.003  1.00  5.43           C  
ATOM    321  H   THR A  23      12.640   9.021   9.522  1.00  5.43           H  
ATOM    322  HA  THR A  23      14.397   7.015   9.161  1.00  5.43           H  
ATOM    323  HB  THR A  23      15.030   9.925   9.790  1.00  5.43           H  
ATOM    324  HG1 THR A  23      15.032  10.017   7.447  1.00  5.43           H  
ATOM    325 1HG2 THR A  23      17.107   9.511   8.536  1.00  5.43           H  
ATOM    326 2HG2 THR A  23      17.013   8.479   9.984  1.00  5.43           H  
ATOM    327 3HG2 THR A  23      16.673   7.795   8.376  1.00  5.43           H  
ATOM    328  N   HIS A  24      14.733   8.124  12.208  1.00  4.88           N  
ATOM    329  CA  HIS A  24      15.383   7.914  13.490  1.00  4.88           C  
ATOM    330  C   HIS A  24      15.744   6.449  13.705  1.00  4.88           C  
ATOM    331  O   HIS A  24      16.835   6.149  14.181  1.00  4.88           O  
ATOM    332  CB  HIS A  24      14.423   8.321  14.607  1.00  4.88           C  
ATOM    333  CG  HIS A  24      14.951   8.156  15.984  1.00  4.88           C  
ATOM    334  ND1 HIS A  24      14.125   8.045  17.095  1.00  4.88           N  
ATOM    335  CD2 HIS A  24      16.216   8.105  16.451  1.00  4.88           C  
ATOM    336  CE1 HIS A  24      14.878   7.940  18.180  1.00  4.88           C  
ATOM    337  NE2 HIS A  24      16.140   7.975  17.809  1.00  4.88           N  
ATOM    338  H   HIS A  24      13.932   8.757  12.168  1.00  4.88           H  
ATOM    339  HA  HIS A  24      16.292   8.510  13.550  1.00  4.88           H  
ATOM    340 1HB  HIS A  24      14.150   9.367  14.472  1.00  4.88           H  
ATOM    341 2HB  HIS A  24      13.503   7.741  14.516  1.00  4.88           H  
ATOM    342  HD2 HIS A  24      17.129   8.165  15.856  1.00  4.88           H  
ATOM    343  HE1 HIS A  24      14.518   7.841  19.203  1.00  4.88           H  
ATOM    344  HE2 HIS A  24      16.940   7.918  18.421  1.00  4.88           H  
ATOM    345  N   ARG A  25      14.796   5.542  13.429  1.00  4.17           N  
ATOM    346  CA  ARG A  25      15.004   4.105  13.619  1.00  4.17           C  
ATOM    347  C   ARG A  25      15.396   3.704  15.063  1.00  4.17           C  
ATOM    348  O   ARG A  25      16.079   2.693  15.272  1.00  4.17           O  
ATOM    349  CB  ARG A  25      16.081   3.650  12.634  1.00  4.17           C  
ATOM    350  CG  ARG A  25      16.440   2.189  12.598  1.00  4.17           C  
ATOM    351  CD  ARG A  25      17.558   1.991  11.637  1.00  4.17           C  
ATOM    352  NE  ARG A  25      18.752   2.728  12.073  1.00  4.17           N  
ATOM    353  CZ  ARG A  25      19.867   2.917  11.335  1.00  4.17           C  
ATOM    354  NH1 ARG A  25      19.955   2.411  10.124  1.00  4.17           N  
ATOM    355  NH2 ARG A  25      20.873   3.614  11.833  1.00  4.17           N  
ATOM    356  H   ARG A  25      13.931   5.877  12.993  1.00  4.17           H  
ATOM    357  HA  ARG A  25      14.075   3.607  13.357  1.00  4.17           H  
ATOM    358 1HB  ARG A  25      15.774   3.928  11.629  1.00  4.17           H  
ATOM    359 2HB  ARG A  25      17.010   4.172  12.828  1.00  4.17           H  
ATOM    360 1HG  ARG A  25      16.767   1.857  13.580  1.00  4.17           H  
ATOM    361 2HG  ARG A  25      15.583   1.594  12.267  1.00  4.17           H  
ATOM    362 1HD  ARG A  25      17.806   0.931  11.570  1.00  4.17           H  
ATOM    363 2HD  ARG A  25      17.266   2.357  10.655  1.00  4.17           H  
ATOM    364  HE  ARG A  25      18.725   3.148  12.999  1.00  4.17           H  
ATOM    365 1HH1 ARG A  25      19.186   1.874   9.744  1.00  4.17           H  
ATOM    366 2HH1 ARG A  25      20.792   2.556   9.575  1.00  4.17           H  
ATOM    367 1HH2 ARG A  25      20.802   4.006  12.765  1.00  4.17           H  
ATOM    368 2HH2 ARG A  25      21.710   3.759  11.287  1.00  4.17           H  
ATOM    369  N   SER A  26      14.863   4.442  16.040  1.00  3.45           N  
ATOM    370  CA  SER A  26      15.069   4.263  17.484  1.00  3.45           C  
ATOM    371  C   SER A  26      16.537   4.366  17.921  1.00  3.45           C  
ATOM    372  O   SER A  26      17.427   4.719  17.152  1.00  3.45           O  
ATOM    373  CB  SER A  26      14.500   2.923  17.971  1.00  3.45           C  
ATOM    374  OG  SER A  26      14.502   2.863  19.399  1.00  3.45           O  
ATOM    375  H   SER A  26      14.295   5.226  15.750  1.00  3.45           H  
ATOM    376  HA  SER A  26      14.516   5.053  17.992  1.00  3.45           H  
ATOM    377 1HB  SER A  26      13.488   2.795  17.599  1.00  3.45           H  
ATOM    378 2HB  SER A  26      15.099   2.104  17.575  1.00  3.45           H  
ATOM    379  HG  SER A  26      14.375   1.919  19.654  1.00  3.45           H  
ATOM    380  N   LEU A  27      16.753   4.091  19.204  1.00  2.81           N  
ATOM    381  CA  LEU A  27      18.054   4.080  19.841  1.00  2.81           C  
ATOM    382  C   LEU A  27      18.271   2.677  20.357  1.00  2.81           C  
ATOM    383  O   LEU A  27      19.390   2.248  20.640  1.00  2.81           O  
ATOM    384  CB  LEU A  27      18.092   5.072  21.004  1.00  2.81           C  
ATOM    385  CG  LEU A  27      17.828   6.530  20.633  1.00  2.81           C  
ATOM    386  CD1 LEU A  27      17.788   7.367  21.888  1.00  2.81           C  
ATOM    387  CD2 LEU A  27      18.911   7.017  19.682  1.00  2.81           C  
ATOM    388  H   LEU A  27      15.957   3.810  19.744  1.00  2.81           H  
ATOM    389  HA  LEU A  27      18.825   4.320  19.111  1.00  2.81           H  
ATOM    390 1HB  LEU A  27      17.347   4.772  21.740  1.00  2.81           H  
ATOM    391 2HB  LEU A  27      19.075   5.019  21.472  1.00  2.81           H  
ATOM    392  HG  LEU A  27      16.860   6.607  20.154  1.00  2.81           H  
ATOM    393 1HD1 LEU A  27      17.585   8.406  21.627  1.00  2.81           H  
ATOM    394 2HD1 LEU A  27      17.001   6.999  22.546  1.00  2.81           H  
ATOM    395 3HD1 LEU A  27      18.748   7.302  22.397  1.00  2.81           H  
ATOM    396 1HD2 LEU A  27      18.726   8.057  19.413  1.00  2.81           H  
ATOM    397 2HD2 LEU A  27      19.883   6.941  20.169  1.00  2.81           H  
ATOM    398 3HD2 LEU A  27      18.907   6.402  18.778  1.00  2.81           H  
ATOM    399  N   SER A  28      17.144   1.992  20.533  1.00  2.31           N  
ATOM    400  CA  SER A  28      17.094   0.667  21.146  1.00  2.31           C  
ATOM    401  C   SER A  28      17.376  -0.469  20.185  1.00  2.31           C  
ATOM    402  O   SER A  28      17.782  -1.559  20.588  1.00  2.31           O  
ATOM    403  CB  SER A  28      15.694   0.432  21.672  1.00  2.31           C  
ATOM    404  OG  SER A  28      14.768   0.353  20.589  1.00  2.31           O  
ATOM    405  H   SER A  28      16.278   2.428  20.226  1.00  2.31           H  
ATOM    406  HA  SER A  28      17.822   0.632  21.958  1.00  2.31           H  
ATOM    407 1HB  SER A  28      15.669  -0.495  22.242  1.00  2.31           H  
ATOM    408 2HB  SER A  28      15.410   1.242  22.339  1.00  2.31           H  
ATOM    409  HG  SER A  28      15.026  -0.458  20.053  1.00  2.31           H  
ATOM    410  N   GLY A  29      17.130  -0.221  18.913  1.00  1.95           N  
ATOM    411  CA  GLY A  29      17.223  -1.281  17.938  1.00  1.95           C  
ATOM    412  C   GLY A  29      16.088  -2.244  18.248  1.00  1.95           C  
ATOM    413  O   GLY A  29      15.166  -1.899  19.000  1.00  1.95           O  
ATOM    414  H   GLY A  29      16.853   0.708  18.635  1.00  1.95           H  
ATOM    415 1HA  GLY A  29      17.123  -0.881  16.928  1.00  1.95           H  
ATOM    416 2HA  GLY A  29      18.184  -1.789  18.012  1.00  1.95           H  
ATOM    417  N   CYS A  30      16.151  -3.421  17.656  1.00  1.72           N  
ATOM    418  CA  CYS A  30      15.173  -4.480  17.850  1.00  1.72           C  
ATOM    419  C   CYS A  30      15.621  -5.446  18.954  1.00  1.72           C  
ATOM    420  O   CYS A  30      16.825  -5.615  19.164  1.00  1.72           O  
ATOM    421  CB  CYS A  30      15.007  -5.224  16.539  1.00  1.72           C  
ATOM    422  SG  CYS A  30      16.495  -6.068  15.996  1.00  1.72           S  
ATOM    423  H   CYS A  30      16.941  -3.604  17.052  1.00  1.72           H  
ATOM    424  HA  CYS A  30      14.231  -4.011  18.125  1.00  1.72           H  
ATOM    425 1HB  CYS A  30      14.216  -5.960  16.577  1.00  1.72           H  
ATOM    426 2HB  CYS A  30      14.712  -4.507  15.795  1.00  1.72           H  
ATOM    427  N   PRO A  31      14.695  -6.175  19.608  1.00  1.59           N  
ATOM    428  CA  PRO A  31      14.967  -7.195  20.604  1.00  1.59           C  
ATOM    429  C   PRO A  31      15.750  -8.377  20.036  1.00  1.59           C  
ATOM    430  O   PRO A  31      16.382  -9.124  20.785  1.00  1.59           O  
ATOM    431  CB  PRO A  31      13.560  -7.608  21.062  1.00  1.59           C  
ATOM    432  CG  PRO A  31      12.653  -7.216  19.935  1.00  1.59           C  
ATOM    433  CD  PRO A  31      13.262  -5.961  19.368  1.00  1.59           C  
ATOM    434  HA  PRO A  31      15.510  -6.734  21.436  1.00  1.59           H  
ATOM    435 1HB  PRO A  31      13.536  -8.688  21.267  1.00  1.59           H  
ATOM    436 2HB  PRO A  31      13.310  -7.098  22.003  1.00  1.59           H  
ATOM    437 1HG  PRO A  31      12.592  -8.029  19.193  1.00  1.59           H  
ATOM    438 2HG  PRO A  31      11.628  -7.050  20.305  1.00  1.59           H  
ATOM    439 1HD  PRO A  31      13.008  -5.934  18.331  1.00  1.59           H  
ATOM    440 2HD  PRO A  31      12.900  -5.069  19.907  1.00  1.59           H  
ATOM    441  N   ILE A  32      15.725  -8.560  18.716  1.00  1.53           N  
ATOM    442  CA  ILE A  32      16.462  -9.666  18.131  1.00  1.53           C  
ATOM    443  C   ILE A  32      17.938  -9.356  18.319  1.00  1.53           C  
ATOM    444  O   ILE A  32      18.713 -10.175  18.819  1.00  1.53           O  
ATOM    445  CB  ILE A  32      16.219  -9.770  16.617  1.00  1.53           C  
ATOM    446  CG1 ILE A  32      14.779 -10.093  16.283  1.00  1.53           C  
ATOM    447  CG2 ILE A  32      17.123 -10.852  16.048  1.00  1.53           C  
ATOM    448  CD1 ILE A  32      14.470  -9.873  14.784  1.00  1.53           C  
ATOM    449  H   ILE A  32      15.195  -7.944  18.115  1.00  1.53           H  
ATOM    450  HA  ILE A  32      16.211 -10.597  18.639  1.00  1.53           H  
ATOM    451  HB  ILE A  32      16.456  -8.847  16.150  1.00  1.53           H  
ATOM    452 1HG1 ILE A  32      14.572 -11.132  16.539  1.00  1.53           H  
ATOM    453 2HG1 ILE A  32      14.116  -9.450  16.870  1.00  1.53           H  
ATOM    454 1HG2 ILE A  32      16.980 -10.919  14.969  1.00  1.53           H  
ATOM    455 2HG2 ILE A  32      18.165 -10.611  16.259  1.00  1.53           H  
ATOM    456 3HG2 ILE A  32      16.880 -11.807  16.507  1.00  1.53           H  
ATOM    457 1HD1 ILE A  32      13.425 -10.109  14.587  1.00  1.53           H  
ATOM    458 2HD1 ILE A  32      14.655  -8.824  14.529  1.00  1.53           H  
ATOM    459 3HD1 ILE A  32      15.107 -10.513  14.177  1.00  1.53           H  
ATOM    460  N   ALA A  33      18.312  -8.138  17.918  1.00  1.53           N  
ATOM    461  CA  ALA A  33      19.675  -7.664  18.025  1.00  1.53           C  
ATOM    462  C   ALA A  33      20.084  -7.586  19.467  1.00  1.53           C  
ATOM    463  O   ALA A  33      21.203  -7.945  19.819  1.00  1.53           O  
ATOM    464  CB  ALA A  33      19.827  -6.300  17.391  1.00  1.53           C  
ATOM    465  H   ALA A  33      17.612  -7.516  17.541  1.00  1.53           H  
ATOM    466  HA  ALA A  33      20.329  -8.375  17.516  1.00  1.53           H  
ATOM    467 1HB  ALA A  33      20.858  -5.978  17.477  1.00  1.53           H  
ATOM    468 2HB  ALA A  33      19.562  -6.342  16.354  1.00  1.53           H  
ATOM    469 3HB  ALA A  33      19.178  -5.587  17.901  1.00  1.53           H  
ATOM    470  N   ALA A  34      19.172  -7.127  20.327  1.00  1.56           N  
ATOM    471  CA  ALA A  34      19.541  -7.031  21.724  1.00  1.56           C  
ATOM    472  C   ALA A  34      19.889  -8.400  22.275  1.00  1.56           C  
ATOM    473  O   ALA A  34      20.891  -8.556  22.974  1.00  1.56           O  
ATOM    474  CB  ALA A  34      18.414  -6.427  22.528  1.00  1.56           C  
ATOM    475  H   ALA A  34      18.256  -6.812  20.002  1.00  1.56           H  
ATOM    476  HA  ALA A  34      20.419  -6.394  21.800  1.00  1.56           H  
ATOM    477 1HB  ALA A  34      18.717  -6.344  23.570  1.00  1.56           H  
ATOM    478 2HB  ALA A  34      18.174  -5.439  22.132  1.00  1.56           H  
ATOM    479 3HB  ALA A  34      17.548  -7.072  22.454  1.00  1.56           H  
ATOM    480  N   ALA A  35      19.105  -9.419  21.916  1.00  1.62           N  
ATOM    481  CA  ALA A  35      19.386 -10.759  22.396  1.00  1.62           C  
ATOM    482  C   ALA A  35      20.748 -11.234  21.910  1.00  1.62           C  
ATOM    483  O   ALA A  35      21.507 -11.834  22.675  1.00  1.62           O  
ATOM    484  CB  ALA A  35      18.303 -11.712  21.934  1.00  1.62           C  
ATOM    485  H   ALA A  35      18.279  -9.266  21.335  1.00  1.62           H  
ATOM    486  HA  ALA A  35      19.404 -10.735  23.484  1.00  1.62           H  
ATOM    487 1HB  ALA A  35      18.505 -12.709  22.313  1.00  1.62           H  
ATOM    488 2HB  ALA A  35      17.338 -11.365  22.303  1.00  1.62           H  
ATOM    489 3HB  ALA A  35      18.283 -11.734  20.844  1.00  1.62           H  
ATOM    490  N   GLU A  36      21.077 -10.937  20.648  1.00  1.70           N  
ATOM    491  CA  GLU A  36      22.367 -11.332  20.093  1.00  1.70           C  
ATOM    492  C   GLU A  36      23.519 -10.637  20.815  1.00  1.70           C  
ATOM    493  O   GLU A  36      24.512 -11.272  21.190  1.00  1.70           O  
ATOM    494  CB  GLU A  36      22.433 -11.023  18.592  1.00  1.70           C  
ATOM    495  CG  GLU A  36      23.750 -11.436  17.933  1.00  1.70           C  
ATOM    496  CD  GLU A  36      23.815 -11.213  16.424  1.00  1.70           C  
ATOM    497  OE1 GLU A  36      22.845 -10.805  15.837  1.00  1.70           O  
ATOM    498  OE2 GLU A  36      24.876 -11.441  15.871  1.00  1.70           O  
ATOM    499  H   GLU A  36      20.398 -10.453  20.055  1.00  1.70           H  
ATOM    500  HA  GLU A  36      22.483 -12.406  20.227  1.00  1.70           H  
ATOM    501 1HB  GLU A  36      21.611 -11.527  18.081  1.00  1.70           H  
ATOM    502 2HB  GLU A  36      22.302  -9.952  18.438  1.00  1.70           H  
ATOM    503 1HG  GLU A  36      24.552 -10.868  18.404  1.00  1.70           H  
ATOM    504 2HG  GLU A  36      23.922 -12.491  18.144  1.00  1.70           H  
ATOM    505  N   LYS A  37      23.377  -9.329  21.035  1.00  1.79           N  
ATOM    506  CA  LYS A  37      24.419  -8.551  21.687  1.00  1.79           C  
ATOM    507  C   LYS A  37      24.630  -9.031  23.115  1.00  1.79           C  
ATOM    508  O   LYS A  37      25.774  -9.145  23.581  1.00  1.79           O  
ATOM    509  CB  LYS A  37      24.034  -7.070  21.672  1.00  1.79           C  
ATOM    510  CG  LYS A  37      24.093  -6.420  20.284  1.00  1.79           C  
ATOM    511  CD  LYS A  37      23.615  -4.976  20.323  1.00  1.79           C  
ATOM    512  CE  LYS A  37      23.626  -4.348  18.932  1.00  1.79           C  
ATOM    513  NZ  LYS A  37      23.114  -2.944  18.948  1.00  1.79           N  
ATOM    514  H   LYS A  37      22.530  -8.860  20.712  1.00  1.79           H  
ATOM    515  HA  LYS A  37      25.349  -8.686  21.140  1.00  1.79           H  
ATOM    516 1HB  LYS A  37      23.012  -6.965  22.045  1.00  1.79           H  
ATOM    517 2HB  LYS A  37      24.688  -6.515  22.342  1.00  1.79           H  
ATOM    518 1HG  LYS A  37      25.120  -6.439  19.923  1.00  1.79           H  
ATOM    519 2HG  LYS A  37      23.478  -6.985  19.588  1.00  1.79           H  
ATOM    520 1HD  LYS A  37      22.595  -4.951  20.713  1.00  1.79           H  
ATOM    521 2HD  LYS A  37      24.255  -4.395  20.984  1.00  1.79           H  
ATOM    522 1HE  LYS A  37      24.644  -4.351  18.549  1.00  1.79           H  
ATOM    523 2HE  LYS A  37      22.998  -4.946  18.269  1.00  1.79           H  
ATOM    524 1HZ  LYS A  37      23.136  -2.569  18.008  1.00  1.79           H  
ATOM    525 2HZ  LYS A  37      22.161  -2.937  19.292  1.00  1.79           H  
ATOM    526 3HZ  LYS A  37      23.694  -2.378  19.551  1.00  1.79           H  
ATOM    527  N   LEU A  38      23.536  -9.343  23.810  1.00  1.88           N  
ATOM    528  CA  LEU A  38      23.643  -9.838  25.166  1.00  1.88           C  
ATOM    529  C   LEU A  38      24.279 -11.210  25.182  1.00  1.88           C  
ATOM    530  O   LEU A  38      25.143 -11.484  26.012  1.00  1.88           O  
ATOM    531  CB  LEU A  38      22.265  -9.888  25.816  1.00  1.88           C  
ATOM    532  CG  LEU A  38      21.643  -8.528  26.115  1.00  1.88           C  
ATOM    533  CD1 LEU A  38      20.195  -8.716  26.524  1.00  1.88           C  
ATOM    534  CD2 LEU A  38      22.447  -7.864  27.223  1.00  1.88           C  
ATOM    535  H   LEU A  38      22.610  -9.216  23.396  1.00  1.88           H  
ATOM    536  HA  LEU A  38      24.271  -9.156  25.735  1.00  1.88           H  
ATOM    537 1HB  LEU A  38      21.589 -10.421  25.144  1.00  1.88           H  
ATOM    538 2HB  LEU A  38      22.335 -10.443  26.751  1.00  1.88           H  
ATOM    539  HG  LEU A  38      21.671  -7.904  25.227  1.00  1.88           H  
ATOM    540 1HD1 LEU A  38      19.748  -7.745  26.735  1.00  1.88           H  
ATOM    541 2HD1 LEU A  38      19.652  -9.195  25.706  1.00  1.88           H  
ATOM    542 3HD1 LEU A  38      20.145  -9.343  27.413  1.00  1.88           H  
ATOM    543 1HD2 LEU A  38      22.017  -6.889  27.449  1.00  1.88           H  
ATOM    544 2HD2 LEU A  38      22.420  -8.492  28.117  1.00  1.88           H  
ATOM    545 3HD2 LEU A  38      23.479  -7.741  26.898  1.00  1.88           H  
ATOM    546  N   ALA A  39      23.904 -12.071  24.233  1.00  1.97           N  
ATOM    547  CA  ALA A  39      24.470 -13.406  24.211  1.00  1.97           C  
ATOM    548  C   ALA A  39      25.974 -13.349  24.035  1.00  1.97           C  
ATOM    549  O   ALA A  39      26.710 -14.000  24.779  1.00  1.97           O  
ATOM    550  CB  ALA A  39      23.855 -14.210  23.083  1.00  1.97           C  
ATOM    551  H   ALA A  39      23.188 -11.823  23.551  1.00  1.97           H  
ATOM    552  HA  ALA A  39      24.253 -13.884  25.164  1.00  1.97           H  
ATOM    553 1HB  ALA A  39      24.271 -15.216  23.079  1.00  1.97           H  
ATOM    554 2HB  ALA A  39      22.775 -14.259  23.220  1.00  1.97           H  
ATOM    555 3HB  ALA A  39      24.075 -13.723  22.131  1.00  1.97           H  
ATOM    556  N   LYS A  40      26.435 -12.496  23.119  1.00  2.11           N  
ATOM    557  CA  LYS A  40      27.863 -12.368  22.872  1.00  2.11           C  
ATOM    558  C   LYS A  40      28.563 -11.753  24.073  1.00  2.11           C  
ATOM    559  O   LYS A  40      29.669 -12.162  24.441  1.00  2.11           O  
ATOM    560  CB  LYS A  40      28.101 -11.551  21.611  1.00  2.11           C  
ATOM    561  CG  LYS A  40      27.698 -12.283  20.331  1.00  2.11           C  
ATOM    562  CD  LYS A  40      27.917 -11.429  19.093  1.00  2.11           C  
ATOM    563  CE  LYS A  40      27.495 -12.174  17.830  1.00  2.11           C  
ATOM    564  NZ  LYS A  40      27.661 -11.341  16.604  1.00  2.11           N  
ATOM    565  H   LYS A  40      25.775 -11.964  22.547  1.00  2.11           H  
ATOM    566  HA  LYS A  40      28.274 -13.368  22.719  1.00  2.11           H  
ATOM    567 1HB  LYS A  40      27.518 -10.626  21.667  1.00  2.11           H  
ATOM    568 2HB  LYS A  40      29.152 -11.282  21.541  1.00  2.11           H  
ATOM    569 1HG  LYS A  40      28.274 -13.204  20.244  1.00  2.11           H  
ATOM    570 2HG  LYS A  40      26.639 -12.544  20.393  1.00  2.11           H  
ATOM    571 1HD  LYS A  40      27.317 -10.519  19.180  1.00  2.11           H  
ATOM    572 2HD  LYS A  40      28.965 -11.150  19.013  1.00  2.11           H  
ATOM    573 1HE  LYS A  40      28.092 -13.077  17.726  1.00  2.11           H  
ATOM    574 2HE  LYS A  40      26.453 -12.456  17.922  1.00  2.11           H  
ATOM    575 1HZ  LYS A  40      27.356 -11.872  15.791  1.00  2.11           H  
ATOM    576 2HZ  LYS A  40      27.100 -10.496  16.685  1.00  2.11           H  
ATOM    577 3HZ  LYS A  40      28.628 -11.085  16.496  1.00  2.11           H  
ATOM    578  N   SER A  41      27.910 -10.786  24.718  1.00  2.42           N  
ATOM    579  CA  SER A  41      28.502 -10.155  25.878  1.00  2.42           C  
ATOM    580  C   SER A  41      28.690 -11.197  26.971  1.00  2.42           C  
ATOM    581  O   SER A  41      29.738 -11.245  27.617  1.00  2.42           O  
ATOM    582  CB  SER A  41      27.609  -9.034  26.376  1.00  2.42           C  
ATOM    583  OG  SER A  41      27.509  -8.007  25.418  1.00  2.42           O  
ATOM    584  H   SER A  41      27.006 -10.452  24.383  1.00  2.42           H  
ATOM    585  HA  SER A  41      29.476  -9.751  25.604  1.00  2.42           H  
ATOM    586 1HB  SER A  41      26.620  -9.425  26.598  1.00  2.42           H  
ATOM    587 2HB  SER A  41      28.017  -8.634  27.302  1.00  2.42           H  
ATOM    588  HG  SER A  41      27.019  -8.401  24.656  1.00  2.42           H  
ATOM    589  N   HIS A  42      27.699 -12.076  27.135  1.00  3.04           N  
ATOM    590  CA  HIS A  42      27.767 -13.099  28.162  1.00  3.04           C  
ATOM    591  C   HIS A  42      28.871 -14.111  27.837  1.00  3.04           C  
ATOM    592  O   HIS A  42      29.590 -14.566  28.734  1.00  3.04           O  
ATOM    593  CB  HIS A  42      26.409 -13.783  28.348  1.00  3.04           C  
ATOM    594  CG  HIS A  42      25.340 -12.855  28.945  1.00  3.04           C  
ATOM    595  ND1 HIS A  42      25.552 -12.087  30.081  1.00  3.04           N  
ATOM    596  CD2 HIS A  42      24.065 -12.597  28.554  1.00  3.04           C  
ATOM    597  CE1 HIS A  42      24.458 -11.393  30.349  1.00  3.04           C  
ATOM    598  NE2 HIS A  42      23.539 -11.687  29.445  1.00  3.04           N  
ATOM    599  H   HIS A  42      26.856 -11.996  26.567  1.00  3.04           H  
ATOM    600  HA  HIS A  42      28.020 -12.636  29.110  1.00  3.04           H  
ATOM    601 1HB  HIS A  42      26.051 -14.138  27.379  1.00  3.04           H  
ATOM    602 2HB  HIS A  42      26.522 -14.649  28.997  1.00  3.04           H  
ATOM    603  HD1 HIS A  42      26.414 -12.006  30.623  1.00  3.04           H  
ATOM    604  HD2 HIS A  42      23.458 -12.964  27.725  1.00  3.04           H  
ATOM    605  HE1 HIS A  42      24.430 -10.724  31.209  1.00  3.04           H  
ATOM    606  N   GLU A  43      29.041 -14.452  26.553  1.00  4.19           N  
ATOM    607  CA  GLU A  43      30.110 -15.378  26.184  1.00  4.19           C  
ATOM    608  C   GLU A  43      31.472 -14.787  26.557  1.00  4.19           C  
ATOM    609  O   GLU A  43      32.367 -15.510  26.994  1.00  4.19           O  
ATOM    610  CB  GLU A  43      30.086 -15.702  24.680  1.00  4.19           C  
ATOM    611  CG  GLU A  43      28.917 -16.580  24.218  1.00  4.19           C  
ATOM    612  CD  GLU A  43      28.899 -16.818  22.714  1.00  4.19           C  
ATOM    613  OE1 GLU A  43      29.712 -16.250  22.022  1.00  4.19           O  
ATOM    614  OE2 GLU A  43      28.067 -17.575  22.265  1.00  4.19           O  
ATOM    615  H   GLU A  43      28.406 -14.088  25.840  1.00  4.19           H  
ATOM    616  HA  GLU A  43      29.976 -16.303  26.741  1.00  4.19           H  
ATOM    617 1HB  GLU A  43      30.045 -14.772  24.115  1.00  4.19           H  
ATOM    618 2HB  GLU A  43      31.011 -16.206  24.406  1.00  4.19           H  
ATOM    619 1HG  GLU A  43      28.986 -17.541  24.723  1.00  4.19           H  
ATOM    620 2HG  GLU A  43      27.986 -16.117  24.519  1.00  4.19           H  
ATOM    621  N   LYS A  44      31.628 -13.469  26.385  1.00  6.14           N  
ATOM    622  CA  LYS A  44      32.873 -12.789  26.737  1.00  6.14           C  
ATOM    623  C   LYS A  44      33.085 -12.733  28.258  1.00  6.14           C  
ATOM    624  O   LYS A  44      34.210 -12.879  28.740  1.00  6.14           O  
ATOM    625  CB  LYS A  44      32.897 -11.384  26.135  1.00  6.14           C  
ATOM    626  CG  LYS A  44      33.038 -11.364  24.612  1.00  6.14           C  
ATOM    627  CD  LYS A  44      33.018  -9.945  24.066  1.00  6.14           C  
ATOM    628  CE  LYS A  44      33.145  -9.935  22.549  1.00  6.14           C  
ATOM    629  NZ  LYS A  44      33.096  -8.553  21.998  1.00  6.14           N  
ATOM    630  H   LYS A  44      30.861 -12.932  25.975  1.00  6.14           H  
ATOM    631  HA  LYS A  44      33.699 -13.357  26.311  1.00  6.14           H  
ATOM    632 1HB  LYS A  44      31.972 -10.867  26.388  1.00  6.14           H  
ATOM    633 2HB  LYS A  44      33.719 -10.817  26.564  1.00  6.14           H  
ATOM    634 1HG  LYS A  44      33.975 -11.842  24.330  1.00  6.14           H  
ATOM    635 2HG  LYS A  44      32.217 -11.927  24.170  1.00  6.14           H  
ATOM    636 1HD  LYS A  44      32.076  -9.469  24.347  1.00  6.14           H  
ATOM    637 2HD  LYS A  44      33.838  -9.375  24.498  1.00  6.14           H  
ATOM    638 1HE  LYS A  44      34.090 -10.396  22.266  1.00  6.14           H  
ATOM    639 2HE  LYS A  44      32.325 -10.516  22.121  1.00  6.14           H  
ATOM    640 1HZ  LYS A  44      33.181  -8.586  20.991  1.00  6.14           H  
ATOM    641 2HZ  LYS A  44      32.217  -8.122  22.247  1.00  6.14           H  
ATOM    642 3HZ  LYS A  44      33.857  -8.009  22.381  1.00  6.14           H  
ATOM    643  N   GLN A  45      31.998 -12.524  29.012  1.00  9.17           N  
ATOM    644  CA  GLN A  45      32.051 -12.461  30.478  1.00  9.17           C  
ATOM    645  C   GLN A  45      32.449 -13.795  31.113  1.00  9.17           C  
ATOM    646  O   GLN A  45      33.168 -13.821  32.113  1.00  9.17           O  
ATOM    647  CB  GLN A  45      30.681 -12.069  31.044  1.00  9.17           C  
ATOM    648  CG  GLN A  45      30.245 -10.640  30.784  1.00  9.17           C  
ATOM    649  CD  GLN A  45      28.770 -10.420  31.148  1.00  9.17           C  
ATOM    650  OE1 GLN A  45      28.011 -11.394  31.328  1.00  9.17           O  
ATOM    651  NE2 GLN A  45      28.361  -9.157  31.254  1.00  9.17           N  
ATOM    652  H   GLN A  45      31.104 -12.372  28.545  1.00  9.17           H  
ATOM    653  HA  GLN A  45      32.787 -11.713  30.762  1.00  9.17           H  
ATOM    654 1HB  GLN A  45      29.926 -12.727  30.624  1.00  9.17           H  
ATOM    655 2HB  GLN A  45      30.682 -12.226  32.119  1.00  9.17           H  
ATOM    656 1HG  GLN A  45      30.848  -9.979  31.407  1.00  9.17           H  
ATOM    657 2HG  GLN A  45      30.395 -10.395  29.745  1.00  9.17           H  
ATOM    658 1HE2 GLN A  45      27.410  -8.953  31.488  1.00  9.17           H  
ATOM    659 2HE2 GLN A  45      29.008  -8.408  31.100  1.00  9.17           H  
ATOM    660  N   GLN A  46      31.966 -14.897  30.537  1.00 13.30           N  
ATOM    661  CA  GLN A  46      32.213 -16.237  31.064  1.00 13.30           C  
ATOM    662  C   GLN A  46      33.704 -16.575  31.247  1.00 13.30           C  
ATOM    663  O   GLN A  46      34.472 -16.539  30.278  1.00 13.30           O  
ATOM    664  CB  GLN A  46      31.587 -17.265  30.117  1.00 13.30           C  
ATOM    665  CG  GLN A  46      31.931 -18.736  30.406  1.00 13.30           C  
ATOM    666  CD  GLN A  46      31.380 -19.311  31.696  1.00 13.30           C  
ATOM    667  OE1 GLN A  46      30.172 -19.270  31.975  1.00 13.30           O  
ATOM    668  NE2 GLN A  46      32.287 -19.877  32.492  1.00 13.30           N  
ATOM    669  H   GLN A  46      31.358 -14.792  29.722  1.00 13.30           H  
ATOM    670  HA  GLN A  46      31.679 -16.310  32.000  1.00 13.30           H  
ATOM    671 1HB  GLN A  46      30.501 -17.155  30.139  1.00 13.30           H  
ATOM    672 2HB  GLN A  46      31.905 -17.045  29.096  1.00 13.30           H  
ATOM    673 1HG  GLN A  46      31.553 -19.336  29.582  1.00 13.30           H  
ATOM    674 2HG  GLN A  46      33.017 -18.822  30.447  1.00 13.30           H  
ATOM    675 1HE2 GLN A  46      32.013 -20.289  33.359  1.00 13.30           H  
ATOM    676 2HE2 GLN A  46      33.278 -19.866  32.214  1.00 13.30           H  
ATOM    677  N   PRO A  47      34.150 -16.920  32.480  1.00 17.89           N  
ATOM    678  CA  PRO A  47      35.502 -17.338  32.795  1.00 17.89           C  
ATOM    679  C   PRO A  47      35.938 -18.524  31.960  1.00 17.89           C  
ATOM    680  O   PRO A  47      35.175 -19.478  31.754  1.00 17.89           O  
ATOM    681  CB  PRO A  47      35.406 -17.706  34.281  1.00 17.89           C  
ATOM    682  CG  PRO A  47      34.286 -16.844  34.810  1.00 17.89           C  
ATOM    683  CD  PRO A  47      33.284 -16.760  33.685  1.00 17.89           C  
ATOM    684  HA  PRO A  47      36.182 -16.488  32.640  1.00 17.89           H  
ATOM    685 1HB  PRO A  47      35.206 -18.782  34.387  1.00 17.89           H  
ATOM    686 2HB  PRO A  47      36.368 -17.512  34.778  1.00 17.89           H  
ATOM    687 1HG  PRO A  47      33.862 -17.287  35.724  1.00 17.89           H  
ATOM    688 2HG  PRO A  47      34.678 -15.855  35.092  1.00 17.89           H  
ATOM    689 1HD  PRO A  47      32.539 -17.549  33.773  1.00 17.89           H  
ATOM    690 2HD  PRO A  47      32.839 -15.753  33.726  1.00 17.89           H  
ATOM    691  N   GLN A  48      37.180 -18.480  31.513  1.00 21.78           N  
ATOM    692  CA  GLN A  48      37.751 -19.554  30.723  1.00 21.78           C  
ATOM    693  C   GLN A  48      38.539 -20.472  31.635  1.00 21.78           C  
ATOM    694  O   GLN A  48      39.747 -20.314  31.797  1.00 21.78           O  
ATOM    695  CB  GLN A  48      38.610 -18.980  29.605  1.00 21.78           C  
ATOM    696  CG  GLN A  48      37.805 -18.073  28.666  1.00 21.78           C  
ATOM    697  CD  GLN A  48      36.706 -18.826  27.921  1.00 21.78           C  
ATOM    698  OE1 GLN A  48      36.995 -19.744  27.143  1.00 21.78           O  
ATOM    699  NE2 GLN A  48      35.443 -18.443  28.148  1.00 21.78           N  
ATOM    700  H   GLN A  48      37.749 -17.671  31.714  1.00 21.78           H  
ATOM    701  HA  GLN A  48      36.943 -20.132  30.275  1.00 21.78           H  
ATOM    702 1HB  GLN A  48      39.430 -18.402  30.029  1.00 21.78           H  
ATOM    703 2HB  GLN A  48      39.041 -19.791  29.018  1.00 21.78           H  
ATOM    704 1HG  GLN A  48      37.332 -17.284  29.256  1.00 21.78           H  
ATOM    705 2HG  GLN A  48      38.479 -17.637  27.931  1.00 21.78           H  
ATOM    706 1HE2 GLN A  48      34.692 -18.903  27.679  1.00 21.78           H  
ATOM    707 2HE2 GLN A  48      35.223 -17.672  28.795  1.00 21.78           H  
ATOM    708  N   THR A  49      37.850 -21.422  32.254  1.00 24.02           N  
ATOM    709  CA  THR A  49      38.465 -22.243  33.293  1.00 24.02           C  
ATOM    710  C   THR A  49      39.416 -23.312  32.749  1.00 24.02           C  
ATOM    711  O   THR A  49      40.212 -23.874  33.498  1.00 24.02           O  
ATOM    712  CB  THR A  49      37.370 -22.903  34.146  1.00 24.02           C  
ATOM    713  OG1 THR A  49      36.579 -23.779  33.329  1.00 24.02           O  
ATOM    714  CG2 THR A  49      36.460 -21.813  34.723  1.00 24.02           C  
ATOM    715  H   THR A  49      36.860 -21.519  32.050  1.00 24.02           H  
ATOM    716  HA  THR A  49      39.046 -21.587  33.940  1.00 24.02           H  
ATOM    717  HB  THR A  49      37.823 -23.472  34.955  1.00 24.02           H  
ATOM    718  HG1 THR A  49      37.097 -24.557  33.101  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      35.677 -22.271  35.326  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      37.050 -21.138  35.343  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      36.006 -21.248  33.905  1.00 24.02           H  
ATOM    722  N   GLY A  50      39.329 -23.594  31.451  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.213 -24.570  30.815  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.667 -24.105  30.917  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.540 -24.838  31.381  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.640 -23.100  30.903  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.099 -25.539  31.301  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.935 -24.693  29.770  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.904 -22.879  30.436  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.205 -22.200  30.430  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.383 -23.201  30.352  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.165 -23.329  31.304  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.309 -21.269  31.643  1.00 24.67           C  
ATOM    734  CG  ASP A  51      44.388 -20.173  31.472  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.690 -19.824  30.358  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.887 -19.681  32.464  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.112 -22.368  30.079  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.248 -21.551  29.559  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.341 -20.787  31.814  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.541 -21.857  32.533  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.512 -23.926  29.221  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.289 -25.137  29.059  1.00 24.67           C  
ATOM    743  C   PRO A  52      46.733 -24.961  29.472  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.340 -23.913  29.249  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.209 -25.388  27.547  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.931 -24.727  27.117  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.849 -23.482  27.965  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.810 -25.949  29.627  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.098 -24.969  27.052  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.214 -26.470  27.349  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.961 -24.505  26.042  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.082 -25.409  27.280  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      44.412 -22.655  27.511  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.802 -23.241  28.086  1.00 24.67           H  
ATOM    755  N   SER A  53      47.274 -26.017  30.071  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.648 -26.131  30.578  1.00 24.67           C  
ATOM    757  C   SER A  53      48.894 -25.403  31.908  1.00 24.67           C  
ATOM    758  O   SER A  53      49.917 -25.654  32.560  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.669 -25.664  29.539  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.872 -24.277  29.578  1.00 24.67           O  
ATOM    761  H   SER A  53      46.679 -26.823  30.195  1.00 24.67           H  
ATOM    762  HA  SER A  53      48.839 -27.191  30.755  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.616 -26.173  29.711  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.325 -25.949  28.546  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.994 -23.884  29.489  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.952 -24.573  32.391  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.229 -23.919  33.670  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.188 -24.919  34.806  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.994 -24.848  35.730  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.242 -22.808  33.972  1.00 24.67           C  
ATOM    771  CG  LYS A  54      47.330 -21.609  33.080  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.588 -20.798  33.285  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.597 -19.571  32.362  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.483 -18.605  32.681  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.093 -24.345  31.873  1.00 24.67           H  
ATOM    776  HA  LYS A  54      49.231 -23.493  33.630  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.224 -23.194  33.875  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.366 -22.474  35.001  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      47.238 -21.903  32.031  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.506 -20.986  33.329  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.650 -20.468  34.322  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.455 -21.420  33.062  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.548 -19.058  32.468  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.485 -19.904  31.327  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.523 -17.822  32.054  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.558 -19.060  32.569  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.568 -18.282  33.625  1.00 24.67           H  
ATOM    788  N   SER A  55      47.273 -25.885  34.730  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.169 -26.881  35.786  1.00 24.67           C  
ATOM    790  C   SER A  55      48.467 -27.679  35.872  1.00 24.67           C  
ATOM    791  O   SER A  55      48.957 -27.982  36.965  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.995 -27.807  35.529  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.771 -27.118  35.617  1.00 24.67           O  
ATOM    794  H   SER A  55      46.638 -25.905  33.945  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.013 -26.368  36.735  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.094 -28.256  34.541  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.012 -28.618  36.257  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.739 -26.522  34.861  1.00 24.67           H  
ATOM    799  N   SER A  56      49.038 -27.998  34.708  1.00 24.67           N  
ATOM    800  CA  SER A  56      50.272 -28.760  34.675  1.00 24.67           C  
ATOM    801  C   SER A  56      51.392 -27.957  35.319  1.00 24.67           C  
ATOM    802  O   SER A  56      52.132 -28.472  36.162  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.639 -29.108  33.245  1.00 24.67           C  
ATOM    804  OG  SER A  56      49.695 -29.977  32.678  1.00 24.67           O  
ATOM    805  H   SER A  56      48.605 -27.703  33.847  1.00 24.67           H  
ATOM    806  HA  SER A  56      50.133 -29.682  35.242  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.698 -28.194  32.652  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.623 -29.573  33.226  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.697 -30.762  33.233  1.00 24.67           H  
ATOM    810  N   SER A  57      51.461 -26.659  35.002  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.487 -25.819  35.597  1.00 24.67           C  
ATOM    812  C   SER A  57      52.305 -25.739  37.110  1.00 24.67           C  
ATOM    813  O   SER A  57      53.264 -25.855  37.867  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.436 -24.425  35.000  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.770 -24.448  33.638  1.00 24.67           O  
ATOM    816  H   SER A  57      50.824 -26.266  34.307  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.462 -26.259  35.389  1.00 24.67           H  
ATOM    818 1HB  SER A  57      51.433 -24.014  35.124  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.123 -23.777  35.536  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.041 -24.919  33.197  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.058 -25.617  37.558  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.752 -25.505  38.977  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.129 -26.771  39.753  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.446 -26.702  40.942  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.283 -25.181  39.162  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.949 -23.761  38.754  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.822 -22.883  38.705  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.696 -23.523  38.457  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.296 -25.540  36.886  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.341 -24.686  39.390  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.687 -25.866  38.562  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.004 -25.328  40.203  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.416 -22.607  38.178  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.024 -24.259  38.510  1.00 24.67           H  
ATOM    835  N   SER A  59      51.111 -27.924  39.076  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.456 -29.202  39.690  1.00 24.67           C  
ATOM    837  C   SER A  59      52.971 -29.444  39.792  1.00 24.67           C  
ATOM    838  O   SER A  59      53.382 -30.455  40.371  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.838 -30.362  38.917  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.480 -30.592  37.679  1.00 24.67           O  
ATOM    841  H   SER A  59      50.798 -27.919  38.104  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.047 -29.207  40.699  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.874 -31.264  39.521  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.789 -30.133  38.734  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.659 -29.718  37.270  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.784 -28.574  39.175  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.234 -28.753  39.122  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.952 -27.916  40.186  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.334 -28.440  41.235  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.397 -26.812  39.874  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.743 -28.388  37.717  1.00 24.67           C  
ATOM    852  CG  ASP A  60      57.232 -28.702  37.479  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.550 -29.858  37.319  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      58.028 -27.790  37.441  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.395 -27.743  38.729  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.455 -29.803  39.306  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.146 -28.919  36.972  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.579 -27.320  37.549  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642831 MODEL 3 line_9_sample60
PFRMAT TS
TARGET line_9_sample60
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       3.109  -0.037  -0.049  1.00  6.19           N  
ATOM      2  CA  GLU A   1       3.234   0.735   1.182  1.00  6.19           C  
ATOM      3  C   GLU A   1       3.569   2.195   0.916  1.00  6.19           C  
ATOM      4  O   GLU A   1       4.713   2.627   1.089  1.00  6.19           O  
ATOM      5  CB  GLU A   1       4.301   0.128   2.105  1.00  6.19           C  
ATOM      6  CG  GLU A   1       3.986  -1.282   2.624  1.00  6.19           C  
ATOM      7  CD  GLU A   1       5.093  -1.853   3.500  1.00  6.19           C  
ATOM      8  OE1 GLU A   1       6.239  -1.548   3.242  1.00  6.19           O  
ATOM      9  OE2 GLU A   1       4.799  -2.572   4.421  1.00  6.19           O  
ATOM     10 1H   GLU A   1       2.820  -0.979   0.172  1.00  6.19           H  
ATOM     11 2H   GLU A   1       2.425   0.391  -0.655  1.00  6.19           H  
ATOM     12 3H   GLU A   1       4.002  -0.063  -0.520  1.00  6.19           H  
ATOM     13  HA  GLU A   1       2.277   0.703   1.703  1.00  6.19           H  
ATOM     14 1HB  GLU A   1       5.254   0.086   1.578  1.00  6.19           H  
ATOM     15 2HB  GLU A   1       4.439   0.776   2.971  1.00  6.19           H  
ATOM     16 1HG  GLU A   1       3.064  -1.245   3.203  1.00  6.19           H  
ATOM     17 2HG  GLU A   1       3.823  -1.942   1.774  1.00  6.19           H  
ATOM     18  N   ASN A   2       2.571   2.998   0.551  1.00  5.49           N  
ATOM     19  CA  ASN A   2       2.833   4.418   0.282  1.00  5.49           C  
ATOM     20  C   ASN A   2       2.863   5.192   1.597  1.00  5.49           C  
ATOM     21  O   ASN A   2       1.980   5.994   1.893  1.00  5.49           O  
ATOM     22  CB  ASN A   2       1.785   4.999  -0.647  1.00  5.49           C  
ATOM     23  CG  ASN A   2       1.800   4.350  -2.003  1.00  5.49           C  
ATOM     24  OD1 ASN A   2       2.862   4.046  -2.556  1.00  5.49           O  
ATOM     25  ND2 ASN A   2       0.633   4.132  -2.555  1.00  5.49           N  
ATOM     26  H   ASN A   2       1.630   2.645   0.447  1.00  5.49           H  
ATOM     27  HA  ASN A   2       3.814   4.520  -0.185  1.00  5.49           H  
ATOM     28 1HB  ASN A   2       0.795   4.886  -0.207  1.00  5.49           H  
ATOM     29 2HB  ASN A   2       1.970   6.069  -0.767  1.00  5.49           H  
ATOM     30 1HD2 ASN A   2       0.578   3.705  -3.459  1.00  5.49           H  
ATOM     31 2HD2 ASN A   2      -0.205   4.397  -2.077  1.00  5.49           H  
ATOM     32  N   VAL A   3       3.888   4.907   2.391  1.00  4.71           N  
ATOM     33  CA  VAL A   3       4.026   5.446   3.737  1.00  4.71           C  
ATOM     34  C   VAL A   3       5.201   6.408   3.833  1.00  4.71           C  
ATOM     35  O   VAL A   3       5.532   6.891   4.913  1.00  4.71           O  
ATOM     36  CB  VAL A   3       4.213   4.299   4.739  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       3.003   3.373   4.702  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       5.474   3.570   4.419  1.00  4.71           C  
ATOM     39  H   VAL A   3       4.561   4.229   2.038  1.00  4.71           H  
ATOM     40  HA  VAL A   3       3.113   5.986   3.990  1.00  4.71           H  
ATOM     41  HB  VAL A   3       4.279   4.710   5.745  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       3.136   2.571   5.427  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       2.106   3.941   4.948  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       2.901   2.948   3.711  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       5.628   2.764   5.134  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       5.422   3.158   3.418  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       6.291   4.279   4.483  1.00  4.71           H  
ATOM     48  N   LEU A   4       5.829   6.671   2.688  1.00  3.98           N  
ATOM     49  CA  LEU A   4       6.955   7.596   2.563  1.00  3.98           C  
ATOM     50  C   LEU A   4       8.112   7.290   3.532  1.00  3.98           C  
ATOM     51  O   LEU A   4       8.508   8.114   4.347  1.00  3.98           O  
ATOM     52  CB  LEU A   4       6.425   9.025   2.730  1.00  3.98           C  
ATOM     53  CG  LEU A   4       5.651   9.540   1.491  1.00  3.98           C  
ATOM     54  CD1 LEU A   4       4.320   8.811   1.375  1.00  3.98           C  
ATOM     55  CD2 LEU A   4       5.445  11.042   1.574  1.00  3.98           C  
ATOM     56  H   LEU A   4       5.481   6.216   1.858  1.00  3.98           H  
ATOM     57  HA  LEU A   4       7.346   7.513   1.550  1.00  3.98           H  
ATOM     58 1HB  LEU A   4       5.765   9.073   3.590  1.00  3.98           H  
ATOM     59 2HB  LEU A   4       7.266   9.694   2.906  1.00  3.98           H  
ATOM     60  HG  LEU A   4       6.205   9.307   0.621  1.00  3.98           H  
ATOM     61 1HD1 LEU A   4       3.797   9.166   0.492  1.00  3.98           H  
ATOM     62 2HD1 LEU A   4       4.492   7.745   1.283  1.00  3.98           H  
ATOM     63 3HD1 LEU A   4       3.714   9.010   2.258  1.00  3.98           H  
ATOM     64 1HD2 LEU A   4       4.910  11.378   0.680  1.00  3.98           H  
ATOM     65 2HD2 LEU A   4       4.861  11.278   2.457  1.00  3.98           H  
ATOM     66 3HD2 LEU A   4       6.415  11.534   1.630  1.00  3.98           H  
ATOM     67  N   LYS A   5       8.642   6.072   3.430  1.00  3.38           N  
ATOM     68  CA  LYS A   5       9.722   5.600   4.299  1.00  3.38           C  
ATOM     69  C   LYS A   5      10.984   6.429   4.116  1.00  3.38           C  
ATOM     70  O   LYS A   5      11.256   6.912   3.021  1.00  3.38           O  
ATOM     71  CB  LYS A   5      10.077   4.148   3.977  1.00  3.38           C  
ATOM     72  CG  LYS A   5       8.986   3.152   4.255  1.00  3.38           C  
ATOM     73  CD  LYS A   5       9.429   1.727   3.988  1.00  3.38           C  
ATOM     74  CE  LYS A   5       8.266   0.757   4.160  1.00  3.38           C  
ATOM     75  NZ  LYS A   5       8.663  -0.651   3.883  1.00  3.38           N  
ATOM     76  H   LYS A   5       8.267   5.444   2.735  1.00  3.38           H  
ATOM     77  HA  LYS A   5       9.399   5.687   5.335  1.00  3.38           H  
ATOM     78 1HB  LYS A   5      10.339   4.070   2.922  1.00  3.38           H  
ATOM     79 2HB  LYS A   5      10.959   3.858   4.551  1.00  3.38           H  
ATOM     80 1HG  LYS A   5       8.633   3.251   5.283  1.00  3.38           H  
ATOM     81 2HG  LYS A   5       8.168   3.362   3.579  1.00  3.38           H  
ATOM     82 1HD  LYS A   5       9.812   1.645   2.971  1.00  3.38           H  
ATOM     83 2HD  LYS A   5      10.223   1.453   4.682  1.00  3.38           H  
ATOM     84 1HE  LYS A   5       7.877   0.822   5.174  1.00  3.38           H  
ATOM     85 2HE  LYS A   5       7.474   1.037   3.460  1.00  3.38           H  
ATOM     86 1HZ  LYS A   5       7.832  -1.238   3.977  1.00  3.38           H  
ATOM     87 2HZ  LYS A   5       8.999  -0.726   2.938  1.00  3.38           H  
ATOM     88 3HZ  LYS A   5       9.375  -0.954   4.521  1.00  3.38           H  
ATOM     89  N   CYS A   6      11.775   6.567   5.172  1.00  2.94           N  
ATOM     90  CA  CYS A   6      13.033   7.284   5.045  1.00  2.94           C  
ATOM     91  C   CYS A   6      14.010   6.529   4.152  1.00  2.94           C  
ATOM     92  O   CYS A   6      14.124   5.308   4.268  1.00  2.94           O  
ATOM     93  CB  CYS A   6      13.689   7.489   6.415  1.00  2.94           C  
ATOM     94  SG  CYS A   6      12.801   8.609   7.514  1.00  2.94           S  
ATOM     95  H   CYS A   6      11.515   6.165   6.060  1.00  2.94           H  
ATOM     96  HA  CYS A   6      12.811   8.253   4.616  1.00  2.94           H  
ATOM     97 1HB  CYS A   6      13.780   6.526   6.921  1.00  2.94           H  
ATOM     98 2HB  CYS A   6      14.696   7.880   6.278  1.00  2.94           H  
ATOM     99  N   PRO A   7      14.735   7.209   3.234  1.00  2.65           N  
ATOM    100  CA  PRO A   7      15.762   6.639   2.369  1.00  2.65           C  
ATOM    101  C   PRO A   7      17.006   6.203   3.147  1.00  2.65           C  
ATOM    102  O   PRO A   7      17.831   5.438   2.646  1.00  2.65           O  
ATOM    103  CB  PRO A   7      16.086   7.795   1.416  1.00  2.65           C  
ATOM    104  CG  PRO A   7      15.726   9.049   2.190  1.00  2.65           C  
ATOM    105  CD  PRO A   7      14.535   8.666   3.047  1.00  2.65           C  
ATOM    106  HA  PRO A   7      15.333   5.787   1.818  1.00  2.65           H  
ATOM    107 1HB  PRO A   7      17.153   7.763   1.153  1.00  2.65           H  
ATOM    108 2HB  PRO A   7      15.530   7.675   0.485  1.00  2.65           H  
ATOM    109 1HG  PRO A   7      16.592   9.374   2.791  1.00  2.65           H  
ATOM    110 2HG  PRO A   7      15.498   9.868   1.492  1.00  2.65           H  
ATOM    111 1HD  PRO A   7      14.623   9.216   3.996  1.00  2.65           H  
ATOM    112 2HD  PRO A   7      13.584   8.867   2.519  1.00  2.65           H  
ATOM    113  N   THR A   8      17.142   6.716   4.366  1.00  2.48           N  
ATOM    114  CA  THR A   8      18.275   6.424   5.223  1.00  2.48           C  
ATOM    115  C   THR A   8      17.949   5.257   6.180  1.00  2.48           C  
ATOM    116  O   THR A   8      17.026   5.377   6.983  1.00  2.48           O  
ATOM    117  CB  THR A   8      18.656   7.686   6.010  1.00  2.48           C  
ATOM    118  OG1 THR A   8      19.051   8.715   5.095  1.00  2.48           O  
ATOM    119  CG2 THR A   8      19.769   7.414   6.993  1.00  2.48           C  
ATOM    120  H   THR A   8      16.431   7.338   4.713  1.00  2.48           H  
ATOM    121  HA  THR A   8      19.119   6.203   4.587  1.00  2.48           H  
ATOM    122  HB  THR A   8      17.782   8.032   6.546  1.00  2.48           H  
ATOM    123  HG1 THR A   8      19.732   8.375   4.508  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      20.005   8.331   7.536  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      19.451   6.662   7.691  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      20.653   7.072   6.461  1.00  2.48           H  
ATOM    127  N   PRO A   9      18.704   4.130   6.152  1.00  2.39           N  
ATOM    128  CA  PRO A   9      18.508   2.931   6.970  1.00  2.39           C  
ATOM    129  C   PRO A   9      18.501   3.170   8.480  1.00  2.39           C  
ATOM    130  O   PRO A   9      17.943   2.376   9.236  1.00  2.39           O  
ATOM    131  CB  PRO A   9      19.728   2.078   6.596  1.00  2.39           C  
ATOM    132  CG  PRO A   9      20.097   2.514   5.210  1.00  2.39           C  
ATOM    133  CD  PRO A   9      19.802   3.988   5.162  1.00  2.39           C  
ATOM    134  HA  PRO A   9      17.576   2.439   6.659  1.00  2.39           H  
ATOM    135 1HB  PRO A   9      20.535   2.242   7.325  1.00  2.39           H  
ATOM    136 2HB  PRO A   9      19.465   1.011   6.648  1.00  2.39           H  
ATOM    137 1HG  PRO A   9      21.157   2.290   5.014  1.00  2.39           H  
ATOM    138 2HG  PRO A   9      19.513   1.948   4.469  1.00  2.39           H  
ATOM    139 1HD  PRO A   9      20.681   4.585   5.444  1.00  2.39           H  
ATOM    140 2HD  PRO A   9      19.455   4.185   4.138  1.00  2.39           H  
ATOM    141  N   GLY A  10      19.128   4.253   8.923  1.00  2.33           N  
ATOM    142  CA  GLY A  10      19.196   4.574  10.341  1.00  2.33           C  
ATOM    143  C   GLY A  10      18.020   5.422  10.832  1.00  2.33           C  
ATOM    144  O   GLY A  10      17.991   5.820  11.998  1.00  2.33           O  
ATOM    145  H   GLY A  10      19.572   4.874   8.269  1.00  2.33           H  
ATOM    146 1HA  GLY A  10      19.237   3.649  10.916  1.00  2.33           H  
ATOM    147 2HA  GLY A  10      20.125   5.107  10.538  1.00  2.33           H  
ATOM    148  N   CYS A  11      17.069   5.724   9.950  1.00  2.29           N  
ATOM    149  CA  CYS A  11      15.948   6.577  10.321  1.00  2.29           C  
ATOM    150  C   CYS A  11      14.612   5.843  10.320  1.00  2.29           C  
ATOM    151  O   CYS A  11      14.395   4.911   9.548  1.00  2.29           O  
ATOM    152  CB  CYS A  11      15.867   7.729   9.353  1.00  2.29           C  
ATOM    153  SG  CYS A  11      17.319   8.733   9.326  1.00  2.29           S  
ATOM    154  H   CYS A  11      17.119   5.377   8.993  1.00  2.29           H  
ATOM    155  HA  CYS A  11      16.125   6.969  11.320  1.00  2.29           H  
ATOM    156 1HB  CYS A  11      15.724   7.336   8.358  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      15.015   8.359   9.596  1.00  2.29           H  
ATOM    158  HG  CYS A  11      17.356   8.957  10.639  1.00  2.29           H  
ATOM    159  N   THR A  12      13.693   6.309  11.154  1.00  2.24           N  
ATOM    160  CA  THR A  12      12.348   5.758  11.193  1.00  2.24           C  
ATOM    161  C   THR A  12      11.436   6.554  10.256  1.00  2.24           C  
ATOM    162  O   THR A  12      11.324   7.774  10.390  1.00  2.24           O  
ATOM    163  CB  THR A  12      11.796   5.780  12.635  1.00  2.24           C  
ATOM    164  OG1 THR A  12      12.641   4.992  13.480  1.00  2.24           O  
ATOM    165  CG2 THR A  12      10.402   5.202  12.678  1.00  2.24           C  
ATOM    166  H   THR A  12      13.934   7.067  11.775  1.00  2.24           H  
ATOM    167  HA  THR A  12      12.378   4.724  10.847  1.00  2.24           H  
ATOM    168  HB  THR A  12      11.774   6.806  13.003  1.00  2.24           H  
ATOM    169  HG1 THR A  12      12.266   4.958  14.367  1.00  2.24           H  
ATOM    170 1HG2 THR A  12      10.027   5.222  13.702  1.00  2.24           H  
ATOM    171 2HG2 THR A  12       9.765   5.780  12.062  1.00  2.24           H  
ATOM    172 3HG2 THR A  12      10.420   4.175  12.319  1.00  2.24           H  
ATOM    173  N   GLY A  13      10.737   5.848   9.354  1.00  2.20           N  
ATOM    174  CA  GLY A  13       9.848   6.443   8.338  1.00  2.20           C  
ATOM    175  C   GLY A  13       8.782   7.368   8.907  1.00  2.20           C  
ATOM    176  O   GLY A  13       8.358   8.320   8.257  1.00  2.20           O  
ATOM    177  H   GLY A  13      10.877   4.847   9.343  1.00  2.20           H  
ATOM    178 1HA  GLY A  13      10.441   6.993   7.617  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       9.360   5.640   7.788  1.00  2.20           H  
ATOM    180  N   GLN A  14       8.403   7.134  10.151  1.00  2.20           N  
ATOM    181  CA  GLN A  14       7.396   7.917  10.850  1.00  2.20           C  
ATOM    182  C   GLN A  14       7.800   9.384  10.960  1.00  2.20           C  
ATOM    183  O   GLN A  14       6.943  10.257  11.105  1.00  2.20           O  
ATOM    184  CB  GLN A  14       7.202   7.368  12.262  1.00  2.20           C  
ATOM    185  CG  GLN A  14       6.575   5.990  12.315  1.00  2.20           C  
ATOM    186  CD  GLN A  14       6.483   5.447  13.731  1.00  2.20           C  
ATOM    187  OE1 GLN A  14       7.209   5.882  14.632  1.00  2.20           O  
ATOM    188  NE2 GLN A  14       5.587   4.487  13.936  1.00  2.20           N  
ATOM    189  H   GLN A  14       8.818   6.350  10.623  1.00  2.20           H  
ATOM    190  HA  GLN A  14       6.459   7.855  10.297  1.00  2.20           H  
ATOM    191 1HB  GLN A  14       8.157   7.342  12.780  1.00  2.20           H  
ATOM    192 2HB  GLN A  14       6.556   8.045  12.819  1.00  2.20           H  
ATOM    193 1HG  GLN A  14       5.568   6.045  11.905  1.00  2.20           H  
ATOM    194 2HG  GLN A  14       7.182   5.304  11.724  1.00  2.20           H  
ATOM    195 1HE2 GLN A  14       5.479   4.088  14.847  1.00  2.20           H  
ATOM    196 2HE2 GLN A  14       5.020   4.162  13.179  1.00  2.20           H  
ATOM    197  N   GLY A  15       9.108   9.656  10.945  1.00  2.29           N  
ATOM    198  CA  GLY A  15       9.599  11.015  11.069  1.00  2.29           C  
ATOM    199  C   GLY A  15       9.770  11.723   9.722  1.00  2.29           C  
ATOM    200  O   GLY A  15      10.168  12.881   9.691  1.00  2.29           O  
ATOM    201  H   GLY A  15       9.786   8.907  10.804  1.00  2.29           H  
ATOM    202 1HA  GLY A  15       8.913  11.587  11.693  1.00  2.29           H  
ATOM    203 2HA  GLY A  15      10.556  10.996  11.588  1.00  2.29           H  
ATOM    204  N   HIS A  16       9.463  11.057   8.614  1.00  2.48           N  
ATOM    205  CA  HIS A  16       9.665  11.644   7.289  1.00  2.48           C  
ATOM    206  C   HIS A  16       8.819  12.896   7.062  1.00  2.48           C  
ATOM    207  O   HIS A  16       7.649  12.950   7.451  1.00  2.48           O  
ATOM    208  CB  HIS A  16       9.375  10.579   6.210  1.00  2.48           C  
ATOM    209  CG  HIS A  16       9.690  10.989   4.803  1.00  2.48           C  
ATOM    210  ND1 HIS A  16       8.854  11.782   4.068  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      10.743  10.722   4.002  1.00  2.48           C  
ATOM    212  CE1 HIS A  16       9.380  12.000   2.896  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      10.527  11.370   2.834  1.00  2.48           N  
ATOM    214  H   HIS A  16       9.098  10.105   8.664  1.00  2.48           H  
ATOM    215  HA  HIS A  16      10.701  11.946   7.184  1.00  2.48           H  
ATOM    216 1HB  HIS A  16       9.942   9.672   6.430  1.00  2.48           H  
ATOM    217 2HB  HIS A  16       8.318  10.304   6.248  1.00  2.48           H  
ATOM    218  HD2 HIS A  16      11.599  10.120   4.231  1.00  2.48           H  
ATOM    219  HE1 HIS A  16       8.936  12.598   2.110  1.00  2.48           H  
ATOM    220  HE2 HIS A  16      11.147  11.370   2.029  1.00  2.48           H  
ATOM    221  N   VAL A  17       9.388  13.909   6.392  1.00  2.82           N  
ATOM    222  CA  VAL A  17       8.575  15.080   6.092  1.00  2.82           C  
ATOM    223  C   VAL A  17       7.715  14.782   4.883  1.00  2.82           C  
ATOM    224  O   VAL A  17       8.171  14.822   3.735  1.00  2.82           O  
ATOM    225  CB  VAL A  17       9.439  16.306   5.780  1.00  2.82           C  
ATOM    226  CG1 VAL A  17       8.542  17.488   5.448  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      10.331  16.617   6.958  1.00  2.82           C  
ATOM    228  H   VAL A  17      10.363  13.873   6.091  1.00  2.82           H  
ATOM    229  HA  VAL A  17       7.934  15.297   6.946  1.00  2.82           H  
ATOM    230  HB  VAL A  17      10.056  16.093   4.905  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17       9.154  18.357   5.209  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17       7.913  17.238   4.590  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17       7.910  17.715   6.305  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      10.953  17.477   6.735  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17       9.725  16.824   7.837  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      10.959  15.761   7.142  1.00  2.82           H  
ATOM    237  N   ASN A  18       6.452  14.519   5.152  1.00  3.29           N  
ATOM    238  CA  ASN A  18       5.552  14.029   4.134  1.00  3.29           C  
ATOM    239  C   ASN A  18       5.091  15.107   3.182  1.00  3.29           C  
ATOM    240  O   ASN A  18       4.848  16.250   3.574  1.00  3.29           O  
ATOM    241  CB  ASN A  18       4.357  13.368   4.789  1.00  3.29           C  
ATOM    242  CG  ASN A  18       4.736  12.113   5.531  1.00  3.29           C  
ATOM    243  OD1 ASN A  18       5.442  11.257   5.009  1.00  3.29           O  
ATOM    244  ND2 ASN A  18       4.277  11.993   6.750  1.00  3.29           N  
ATOM    245  H   ASN A  18       6.147  14.558   6.116  1.00  3.29           H  
ATOM    246  HA  ASN A  18       6.087  13.282   3.546  1.00  3.29           H  
ATOM    247 1HB  ASN A  18       3.892  14.065   5.485  1.00  3.29           H  
ATOM    248 2HB  ASN A  18       3.616  13.123   4.024  1.00  3.29           H  
ATOM    249 1HD2 ASN A  18       4.507  11.180   7.291  1.00  3.29           H  
ATOM    250 2HD2 ASN A  18       3.705  12.711   7.144  1.00  3.29           H  
ATOM    251  N   SER A  19       4.974  14.712   1.928  1.00  3.85           N  
ATOM    252  CA  SER A  19       4.445  15.529   0.853  1.00  3.85           C  
ATOM    253  C   SER A  19       3.040  15.036   0.587  1.00  3.85           C  
ATOM    254  O   SER A  19       2.538  14.181   1.314  1.00  3.85           O  
ATOM    255  CB  SER A  19       5.266  15.391  -0.408  1.00  3.85           C  
ATOM    256  OG  SER A  19       5.025  14.157  -1.008  1.00  3.85           O  
ATOM    257  H   SER A  19       5.238  13.761   1.707  1.00  3.85           H  
ATOM    258  HA  SER A  19       4.407  16.573   1.166  1.00  3.85           H  
ATOM    259 1HB  SER A  19       5.023  16.194  -1.101  1.00  3.85           H  
ATOM    260 2HB  SER A  19       6.325  15.477  -0.163  1.00  3.85           H  
ATOM    261  HG  SER A  19       5.272  13.485  -0.357  1.00  3.85           H  
ATOM    262  N   ASN A  20       2.409  15.569  -0.453  1.00  4.39           N  
ATOM    263  CA  ASN A  20       1.063  15.150  -0.830  1.00  4.39           C  
ATOM    264  C   ASN A  20       1.119  14.065  -1.918  1.00  4.39           C  
ATOM    265  O   ASN A  20       0.101  13.714  -2.519  1.00  4.39           O  
ATOM    266  CB  ASN A  20       0.255  16.343  -1.299  1.00  4.39           C  
ATOM    267  CG  ASN A  20      -0.055  17.304  -0.181  1.00  4.39           C  
ATOM    268  OD1 ASN A  20      -0.339  16.895   0.951  1.00  4.39           O  
ATOM    269  ND2 ASN A  20      -0.005  18.578  -0.476  1.00  4.39           N  
ATOM    270  H   ASN A  20       2.874  16.275  -1.002  1.00  4.39           H  
ATOM    271  HA  ASN A  20       0.574  14.712   0.041  1.00  4.39           H  
ATOM    272 1HB  ASN A  20       0.807  16.871  -2.077  1.00  4.39           H  
ATOM    273 2HB  ASN A  20      -0.680  15.997  -1.738  1.00  4.39           H  
ATOM    274 1HD2 ASN A  20      -0.202  19.263   0.227  1.00  4.39           H  
ATOM    275 2HD2 ASN A  20       0.228  18.868  -1.404  1.00  4.39           H  
ATOM    276  N   ARG A  21       2.326  13.558  -2.177  1.00  4.80           N  
ATOM    277  CA  ARG A  21       2.587  12.517  -3.159  1.00  4.80           C  
ATOM    278  C   ARG A  21       2.863  11.195  -2.445  1.00  4.80           C  
ATOM    279  O   ARG A  21       2.954  11.147  -1.223  1.00  4.80           O  
ATOM    280  CB  ARG A  21       3.752  12.907  -4.059  1.00  4.80           C  
ATOM    281  CG  ARG A  21       3.491  14.151  -4.916  1.00  4.80           C  
ATOM    282  CD  ARG A  21       4.645  14.487  -5.802  1.00  4.80           C  
ATOM    283  NE  ARG A  21       4.386  15.684  -6.597  1.00  4.80           N  
ATOM    284  CZ  ARG A  21       5.238  16.207  -7.503  1.00  4.80           C  
ATOM    285  NH1 ARG A  21       6.402  15.636  -7.723  1.00  4.80           N  
ATOM    286  NH2 ARG A  21       4.902  17.298  -8.171  1.00  4.80           N  
ATOM    287  H   ARG A  21       3.131  13.892  -1.656  1.00  4.80           H  
ATOM    288  HA  ARG A  21       1.700  12.393  -3.783  1.00  4.80           H  
ATOM    289 1HB  ARG A  21       4.631  13.105  -3.448  1.00  4.80           H  
ATOM    290 2HB  ARG A  21       3.997  12.086  -4.729  1.00  4.80           H  
ATOM    291 1HG  ARG A  21       2.614  13.981  -5.542  1.00  4.80           H  
ATOM    292 2HG  ARG A  21       3.306  15.004  -4.262  1.00  4.80           H  
ATOM    293 1HD  ARG A  21       5.530  14.668  -5.192  1.00  4.80           H  
ATOM    294 2HD  ARG A  21       4.837  13.659  -6.484  1.00  4.80           H  
ATOM    295  HE  ARG A  21       3.502  16.155  -6.459  1.00  4.80           H  
ATOM    296 1HH1 ARG A  21       6.660  14.803  -7.213  1.00  4.80           H  
ATOM    297 2HH1 ARG A  21       7.037  16.030  -8.401  1.00  4.80           H  
ATOM    298 1HH2 ARG A  21       4.008  17.738  -8.002  1.00  4.80           H  
ATOM    299 2HH2 ARG A  21       5.538  17.691  -8.848  1.00  4.80           H  
ATOM    300  N   ASN A  22       2.995  10.117  -3.208  1.00  4.95           N  
ATOM    301  CA  ASN A  22       3.215   8.791  -2.629  1.00  4.95           C  
ATOM    302  C   ASN A  22       4.689   8.394  -2.507  1.00  4.95           C  
ATOM    303  O   ASN A  22       4.994   7.230  -2.245  1.00  4.95           O  
ATOM    304  CB  ASN A  22       2.485   7.753  -3.455  1.00  4.95           C  
ATOM    305  CG  ASN A  22       0.988   7.849  -3.326  1.00  4.95           C  
ATOM    306  OD1 ASN A  22       0.454   8.106  -2.242  1.00  4.95           O  
ATOM    307  ND2 ASN A  22       0.297   7.651  -4.420  1.00  4.95           N  
ATOM    308  H   ASN A  22       2.913  10.202  -4.210  1.00  4.95           H  
ATOM    309  HA  ASN A  22       2.795   8.787  -1.623  1.00  4.95           H  
ATOM    310 1HB  ASN A  22       2.753   7.876  -4.504  1.00  4.95           H  
ATOM    311 2HB  ASN A  22       2.811   6.765  -3.156  1.00  4.95           H  
ATOM    312 1HD2 ASN A  22      -0.702   7.704  -4.398  1.00  4.95           H  
ATOM    313 2HD2 ASN A  22       0.768   7.445  -5.278  1.00  4.95           H  
ATOM    314  N   THR A  23       5.603   9.344  -2.704  1.00  4.85           N  
ATOM    315  CA  THR A  23       7.024   9.019  -2.634  1.00  4.85           C  
ATOM    316  C   THR A  23       7.748   9.719  -1.492  1.00  4.85           C  
ATOM    317  O   THR A  23       7.362  10.793  -1.035  1.00  4.85           O  
ATOM    318  CB  THR A  23       7.744   9.397  -3.941  1.00  4.85           C  
ATOM    319  OG1 THR A  23       7.691  10.822  -4.121  1.00  4.85           O  
ATOM    320  CG2 THR A  23       7.091   8.723  -5.127  1.00  4.85           C  
ATOM    321  H   THR A  23       5.304  10.287  -2.895  1.00  4.85           H  
ATOM    322  HA  THR A  23       7.128   7.946  -2.483  1.00  4.85           H  
ATOM    323  HB  THR A  23       8.780   9.080  -3.883  1.00  4.85           H  
ATOM    324  HG1 THR A  23       6.785  11.121  -4.040  1.00  4.85           H  
ATOM    325 1HG2 THR A  23       7.620   9.001  -6.040  1.00  4.85           H  
ATOM    326 2HG2 THR A  23       7.135   7.641  -4.997  1.00  4.85           H  
ATOM    327 3HG2 THR A  23       6.052   9.037  -5.202  1.00  4.85           H  
ATOM    328  N   HIS A  24       8.872   9.128  -1.111  1.00  4.54           N  
ATOM    329  CA  HIS A  24       9.780   9.596  -0.060  1.00  4.54           C  
ATOM    330  C   HIS A  24      10.695  10.745  -0.508  1.00  4.54           C  
ATOM    331  O   HIS A  24      11.462  11.307   0.278  1.00  4.54           O  
ATOM    332  CB  HIS A  24      10.665   8.441   0.387  1.00  4.54           C  
ATOM    333  CG  HIS A  24      11.536   7.950  -0.723  1.00  4.54           C  
ATOM    334  ND1 HIS A  24      11.039   7.254  -1.815  1.00  4.54           N  
ATOM    335  CD2 HIS A  24      12.862   8.075  -0.929  1.00  4.54           C  
ATOM    336  CE1 HIS A  24      12.034   6.966  -2.636  1.00  4.54           C  
ATOM    337  NE2 HIS A  24      13.151   7.452  -2.123  1.00  4.54           N  
ATOM    338  H   HIS A  24       9.107   8.256  -1.566  1.00  4.54           H  
ATOM    339  HA  HIS A  24       9.191   9.934   0.791  1.00  4.54           H  
ATOM    340 1HB  HIS A  24      11.300   8.763   1.213  1.00  4.54           H  
ATOM    341 2HB  HIS A  24      10.050   7.616   0.748  1.00  4.54           H  
ATOM    342  HD2 HIS A  24      13.560   8.581  -0.271  1.00  4.54           H  
ATOM    343  HE1 HIS A  24      11.948   6.424  -3.577  1.00  4.54           H  
ATOM    344  HE2 HIS A  24      14.070   7.384  -2.537  1.00  4.54           H  
ATOM    345  N   ARG A  25      10.576  11.115  -1.769  1.00  4.10           N  
ATOM    346  CA  ARG A  25      11.414  12.081  -2.475  1.00  4.10           C  
ATOM    347  C   ARG A  25      11.316  13.553  -2.032  1.00  4.10           C  
ATOM    348  O   ARG A  25      11.762  14.442  -2.758  1.00  4.10           O  
ATOM    349  CB  ARG A  25      11.067  12.000  -3.948  1.00  4.10           C  
ATOM    350  CG  ARG A  25      11.438  10.675  -4.607  1.00  4.10           C  
ATOM    351  CD  ARG A  25      10.948  10.598  -6.015  1.00  4.10           C  
ATOM    352  NE  ARG A  25      11.264   9.316  -6.634  1.00  4.10           N  
ATOM    353  CZ  ARG A  25      10.830   8.923  -7.849  1.00  4.10           C  
ATOM    354  NH1 ARG A  25      10.065   9.717  -8.566  1.00  4.10           N  
ATOM    355  NH2 ARG A  25      11.172   7.736  -8.322  1.00  4.10           N  
ATOM    356  H   ARG A  25       9.868  10.642  -2.312  1.00  4.10           H  
ATOM    357  HA  ARG A  25      12.449  11.763  -2.348  1.00  4.10           H  
ATOM    358 1HB  ARG A  25       9.996  12.147  -4.076  1.00  4.10           H  
ATOM    359 2HB  ARG A  25      11.575  12.797  -4.489  1.00  4.10           H  
ATOM    360 1HG  ARG A  25      12.521  10.569  -4.616  1.00  4.10           H  
ATOM    361 2HG  ARG A  25      11.004   9.854  -4.037  1.00  4.10           H  
ATOM    362 1HD  ARG A  25       9.865  10.726  -6.028  1.00  4.10           H  
ATOM    363 2HD  ARG A  25      11.412  11.385  -6.606  1.00  4.10           H  
ATOM    364  HE  ARG A  25      11.848   8.676  -6.114  1.00  4.10           H  
ATOM    365 1HH1 ARG A  25       9.802  10.623  -8.205  1.00  4.10           H  
ATOM    366 2HH1 ARG A  25       9.740   9.420  -9.474  1.00  4.10           H  
ATOM    367 1HH2 ARG A  25      11.760   7.124  -7.775  1.00  4.10           H  
ATOM    368 2HH2 ARG A  25      10.847   7.443  -9.231  1.00  4.10           H  
ATOM    369  N   SER A  26      10.725  13.825  -0.870  1.00  3.61           N  
ATOM    370  CA  SER A  26      10.676  15.185  -0.343  1.00  3.61           C  
ATOM    371  C   SER A  26      12.061  15.764  -0.175  1.00  3.61           C  
ATOM    372  O   SER A  26      12.956  15.124   0.379  1.00  3.61           O  
ATOM    373  CB  SER A  26      10.010  15.232   1.015  1.00  3.61           C  
ATOM    374  OG  SER A  26      10.098  16.531   1.587  1.00  3.61           O  
ATOM    375  H   SER A  26      10.361  13.058  -0.320  1.00  3.61           H  
ATOM    376  HA  SER A  26      10.119  15.808  -1.044  1.00  3.61           H  
ATOM    377 1HB  SER A  26       8.962  14.945   0.921  1.00  3.61           H  
ATOM    378 2HB  SER A  26      10.486  14.513   1.681  1.00  3.61           H  
ATOM    379  HG  SER A  26       9.492  16.504   2.354  1.00  3.61           H  
ATOM    380  N   LEU A  27      12.200  17.028  -0.531  1.00  3.14           N  
ATOM    381  CA  LEU A  27      13.462  17.736  -0.410  1.00  3.14           C  
ATOM    382  C   LEU A  27      13.927  17.874   1.035  1.00  3.14           C  
ATOM    383  O   LEU A  27      15.106  18.131   1.283  1.00  3.14           O  
ATOM    384  CB  LEU A  27      13.349  19.124  -1.041  1.00  3.14           C  
ATOM    385  CG  LEU A  27      13.164  19.137  -2.561  1.00  3.14           C  
ATOM    386  CD1 LEU A  27      12.931  20.564  -3.031  1.00  3.14           C  
ATOM    387  CD2 LEU A  27      14.397  18.538  -3.217  1.00  3.14           C  
ATOM    388  H   LEU A  27      11.409  17.501  -0.943  1.00  3.14           H  
ATOM    389  HA  LEU A  27      14.218  17.170  -0.954  1.00  3.14           H  
ATOM    390 1HB  LEU A  27      12.502  19.642  -0.593  1.00  3.14           H  
ATOM    391 2HB  LEU A  27      14.255  19.684  -0.810  1.00  3.14           H  
ATOM    392  HG  LEU A  27      12.289  18.542  -2.829  1.00  3.14           H  
ATOM    393 1HD1 LEU A  27      12.793  20.574  -4.112  1.00  3.14           H  
ATOM    394 2HD1 LEU A  27      12.041  20.965  -2.548  1.00  3.14           H  
ATOM    395 3HD1 LEU A  27      13.793  21.177  -2.770  1.00  3.14           H  
ATOM    396 1HD2 LEU A  27      14.270  18.538  -4.299  1.00  3.14           H  
ATOM    397 2HD2 LEU A  27      15.274  19.131  -2.954  1.00  3.14           H  
ATOM    398 3HD2 LEU A  27      14.533  17.513  -2.867  1.00  3.14           H  
ATOM    399  N   SER A  28      13.003  17.761   1.996  1.00  2.74           N  
ATOM    400  CA  SER A  28      13.400  17.909   3.388  1.00  2.74           C  
ATOM    401  C   SER A  28      13.829  16.582   4.026  1.00  2.74           C  
ATOM    402  O   SER A  28      14.295  16.565   5.167  1.00  2.74           O  
ATOM    403  CB  SER A  28      12.276  18.530   4.180  1.00  2.74           C  
ATOM    404  OG  SER A  28      12.008  19.836   3.742  1.00  2.74           O  
ATOM    405  H   SER A  28      12.035  17.513   1.766  1.00  2.74           H  
ATOM    406  HA  SER A  28      14.252  18.588   3.428  1.00  2.74           H  
ATOM    407 1HB  SER A  28      11.387  17.919   4.067  1.00  2.74           H  
ATOM    408 2HB  SER A  28      12.539  18.541   5.234  1.00  2.74           H  
ATOM    409  HG  SER A  28      12.840  20.313   3.813  1.00  2.74           H  
ATOM    410  N   GLY A  29      13.643  15.469   3.309  1.00  2.43           N  
ATOM    411  CA  GLY A  29      13.995  14.145   3.812  1.00  2.43           C  
ATOM    412  C   GLY A  29      13.410  13.863   5.193  1.00  2.43           C  
ATOM    413  O   GLY A  29      12.266  14.219   5.491  1.00  2.43           O  
ATOM    414  H   GLY A  29      13.285  15.530   2.356  1.00  2.43           H  
ATOM    415 1HA  GLY A  29      13.638  13.392   3.106  1.00  2.43           H  
ATOM    416 2HA  GLY A  29      15.080  14.055   3.852  1.00  2.43           H  
ATOM    417  N   CYS A  30      14.198  13.160   6.009  1.00  2.21           N  
ATOM    418  CA  CYS A  30      13.854  12.867   7.396  1.00  2.21           C  
ATOM    419  C   CYS A  30      14.664  13.785   8.333  1.00  2.21           C  
ATOM    420  O   CYS A  30      15.888  13.832   8.181  1.00  2.21           O  
ATOM    421  CB  CYS A  30      14.111  11.401   7.686  1.00  2.21           C  
ATOM    422  SG  CYS A  30      13.083  10.412   6.635  1.00  2.21           S  
ATOM    423  H   CYS A  30      15.102  12.872   5.663  1.00  2.21           H  
ATOM    424  HA  CYS A  30      12.793  13.014   7.504  1.00  2.21           H  
ATOM    425 1HB  CYS A  30      15.156  11.143   7.500  1.00  2.21           H  
ATOM    426 2HB  CYS A  30      13.875  11.169   8.726  1.00  2.21           H  
ATOM    427  N   PRO A  31      14.066  14.476   9.332  1.00  2.09           N  
ATOM    428  CA  PRO A  31      14.746  15.321  10.306  1.00  2.09           C  
ATOM    429  C   PRO A  31      15.806  14.549  11.077  1.00  2.09           C  
ATOM    430  O   PRO A  31      16.779  15.121  11.566  1.00  2.09           O  
ATOM    431  CB  PRO A  31      13.609  15.739  11.242  1.00  2.09           C  
ATOM    432  CG  PRO A  31      12.378  15.618  10.406  1.00  2.09           C  
ATOM    433  CD  PRO A  31      12.635  14.422   9.527  1.00  2.09           C  
ATOM    434  HA  PRO A  31      15.181  16.191   9.790  1.00  2.09           H  
ATOM    435 1HB  PRO A  31      13.588  15.081  12.125  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      13.779  16.762  11.606  1.00  2.09           H  
ATOM    437 1HG  PRO A  31      11.488  15.483  11.042  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      12.215  16.535   9.821  1.00  2.09           H  
ATOM    439 1HD  PRO A  31      12.386  13.497  10.046  1.00  2.09           H  
ATOM    440 2HD  PRO A  31      12.070  14.572   8.620  1.00  2.09           H  
ATOM    441  N   ILE A  32      15.634  13.230  11.152  1.00  2.05           N  
ATOM    442  CA  ILE A  32      16.582  12.393  11.854  1.00  2.05           C  
ATOM    443  C   ILE A  32      17.887  12.399  11.077  1.00  2.05           C  
ATOM    444  O   ILE A  32      18.962  12.614  11.643  1.00  2.05           O  
ATOM    445  CB  ILE A  32      16.078  10.951  11.921  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      14.815  10.846  12.759  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      17.176  10.072  12.518  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      14.114   9.495  12.595  1.00  2.05           C  
ATOM    449  H   ILE A  32      14.821  12.803  10.740  1.00  2.05           H  
ATOM    450  HA  ILE A  32      16.753  12.788  12.854  1.00  2.05           H  
ATOM    451  HB  ILE A  32      15.827  10.617  10.926  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      15.071  10.984  13.810  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      14.122  11.636  12.462  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      16.839   9.038  12.560  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      18.077  10.135  11.905  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      17.407  10.416  13.524  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      13.216   9.471  13.216  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      13.833   9.353  11.547  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      14.791   8.701  12.906  1.00  2.05           H  
ATOM    460  N   ALA A  33      17.786  12.159   9.764  1.00  2.07           N  
ATOM    461  CA  ALA A  33      18.953  12.155   8.902  1.00  2.07           C  
ATOM    462  C   ALA A  33      19.580  13.526   8.907  1.00  2.07           C  
ATOM    463  O   ALA A  33      20.800  13.667   8.919  1.00  2.07           O  
ATOM    464  CB  ALA A  33      18.593  11.767   7.483  1.00  2.07           C  
ATOM    465  H   ALA A  33      16.874  12.009   9.355  1.00  2.07           H  
ATOM    466  HA  ALA A  33      19.676  11.440   9.302  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      19.489  11.771   6.869  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      18.152  10.781   7.460  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      17.878  12.487   7.087  1.00  2.07           H  
ATOM    470  N   ALA A  34      18.735  14.561   8.908  1.00  2.11           N  
ATOM    471  CA  ALA A  34      19.280  15.903   8.913  1.00  2.11           C  
ATOM    472  C   ALA A  34      20.114  16.124  10.162  1.00  2.11           C  
ATOM    473  O   ALA A  34      21.226  16.648  10.089  1.00  2.11           O  
ATOM    474  CB  ALA A  34      18.166  16.924   8.850  1.00  2.11           C  
ATOM    475  H   ALA A  34      17.727  14.402   8.877  1.00  2.11           H  
ATOM    476  HA  ALA A  34      19.925  16.014   8.042  1.00  2.11           H  
ATOM    477 1HB  ALA A  34      18.592  17.926   8.837  1.00  2.11           H  
ATOM    478 2HB  ALA A  34      17.575  16.764   7.946  1.00  2.11           H  
ATOM    479 3HB  ALA A  34      17.532  16.813   9.721  1.00  2.11           H  
ATOM    480  N   ALA A  35      19.609  15.666  11.311  1.00  2.17           N  
ATOM    481  CA  ALA A  35      20.336  15.820  12.556  1.00  2.17           C  
ATOM    482  C   ALA A  35      21.665  15.084  12.508  1.00  2.17           C  
ATOM    483  O   ALA A  35      22.685  15.615  12.955  1.00  2.17           O  
ATOM    484  CB  ALA A  35      19.497  15.308  13.709  1.00  2.17           C  
ATOM    485  H   ALA A  35      18.682  15.240  11.329  1.00  2.17           H  
ATOM    486  HA  ALA A  35      20.538  16.879  12.702  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      20.035  15.448  14.643  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      18.556  15.857  13.741  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      19.290  14.250  13.564  1.00  2.17           H  
ATOM    490  N   GLU A  36      21.670  13.878  11.928  1.00  2.22           N  
ATOM    491  CA  GLU A  36      22.904  13.109  11.813  1.00  2.22           C  
ATOM    492  C   GLU A  36      23.920  13.832  10.937  1.00  2.22           C  
ATOM    493  O   GLU A  36      25.100  13.939  11.290  1.00  2.22           O  
ATOM    494  CB  GLU A  36      22.632  11.708  11.254  1.00  2.22           C  
ATOM    495  CG  GLU A  36      23.887  10.838  11.129  1.00  2.22           C  
ATOM    496  CD  GLU A  36      23.633   9.408  10.651  1.00  2.22           C  
ATOM    497  OE1 GLU A  36      22.502   9.026  10.484  1.00  2.22           O  
ATOM    498  OE2 GLU A  36      24.607   8.711  10.431  1.00  2.22           O  
ATOM    499  H   GLU A  36      20.789  13.483  11.590  1.00  2.22           H  
ATOM    500  HA  GLU A  36      23.332  13.000  12.808  1.00  2.22           H  
ATOM    501 1HB  GLU A  36      21.912  11.194  11.891  1.00  2.22           H  
ATOM    502 2HB  GLU A  36      22.184  11.796  10.264  1.00  2.22           H  
ATOM    503 1HG  GLU A  36      24.561  11.326  10.424  1.00  2.22           H  
ATOM    504 2HG  GLU A  36      24.385  10.808  12.097  1.00  2.22           H  
ATOM    505  N   LYS A  37      23.462  14.353   9.799  1.00  2.34           N  
ATOM    506  CA  LYS A  37      24.351  15.050   8.884  1.00  2.34           C  
ATOM    507  C   LYS A  37      24.926  16.297   9.542  1.00  2.34           C  
ATOM    508  O   LYS A  37      26.117  16.602   9.386  1.00  2.34           O  
ATOM    509  CB  LYS A  37      23.599  15.404   7.603  1.00  2.34           C  
ATOM    510  CG  LYS A  37      23.263  14.194   6.723  1.00  2.34           C  
ATOM    511  CD  LYS A  37      22.458  14.598   5.501  1.00  2.34           C  
ATOM    512  CE  LYS A  37      22.096  13.389   4.651  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      21.283  13.770   3.462  1.00  2.34           N  
ATOM    514  H   LYS A  37      22.476  14.239   9.556  1.00  2.34           H  
ATOM    515  HA  LYS A  37      25.179  14.387   8.635  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      22.657  15.893   7.868  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      24.183  16.110   7.016  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      24.188  13.720   6.397  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      22.696  13.471   7.305  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      21.538  15.088   5.829  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      23.031  15.301   4.899  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      23.009  12.902   4.315  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      21.523  12.686   5.260  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      21.061  12.943   2.925  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      20.427  14.212   3.767  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      21.808  14.413   2.886  1.00  2.34           H  
ATOM    527  N   LEU A  38      24.096  17.010  10.306  1.00  2.64           N  
ATOM    528  CA  LEU A  38      24.570  18.193  10.997  1.00  2.64           C  
ATOM    529  C   LEU A  38      25.571  17.809  12.070  1.00  2.64           C  
ATOM    530  O   LEU A  38      26.610  18.454  12.212  1.00  2.64           O  
ATOM    531  CB  LEU A  38      23.392  18.939  11.615  1.00  2.64           C  
ATOM    532  CG  LEU A  38      22.458  19.608  10.607  1.00  2.64           C  
ATOM    533  CD1 LEU A  38      21.214  20.100  11.324  1.00  2.64           C  
ATOM    534  CD2 LEU A  38      23.200  20.752   9.940  1.00  2.64           C  
ATOM    535  H   LEU A  38      23.115  16.737  10.390  1.00  2.64           H  
ATOM    536  HA  LEU A  38      25.060  18.844  10.278  1.00  2.64           H  
ATOM    537 1HB  LEU A  38      22.802  18.229  12.194  1.00  2.64           H  
ATOM    538 2HB  LEU A  38      23.774  19.706  12.289  1.00  2.64           H  
ATOM    539  HG  LEU A  38      22.156  18.891   9.851  1.00  2.64           H  
ATOM    540 1HD1 LEU A  38      20.545  20.573  10.607  1.00  2.64           H  
ATOM    541 2HD1 LEU A  38      20.709  19.251  11.786  1.00  2.64           H  
ATOM    542 3HD1 LEU A  38      21.497  20.820  12.090  1.00  2.64           H  
ATOM    543 1HD2 LEU A  38      22.546  21.235   9.215  1.00  2.64           H  
ATOM    544 2HD2 LEU A  38      23.506  21.476  10.697  1.00  2.64           H  
ATOM    545 3HD2 LEU A  38      24.083  20.363   9.433  1.00  2.64           H  
ATOM    546  N   ALA A  39      25.301  16.723  12.798  1.00  3.26           N  
ATOM    547  CA  ALA A  39      26.214  16.311  13.847  1.00  3.26           C  
ATOM    548  C   ALA A  39      27.578  15.989  13.273  1.00  3.26           C  
ATOM    549  O   ALA A  39      28.596  16.459  13.788  1.00  3.26           O  
ATOM    550  CB  ALA A  39      25.661  15.096  14.566  1.00  3.26           C  
ATOM    551  H   ALA A  39      24.433  16.207  12.657  1.00  3.26           H  
ATOM    552  HA  ALA A  39      26.322  17.136  14.549  1.00  3.26           H  
ATOM    553 1HB  ALA A  39      26.341  14.801  15.362  1.00  3.26           H  
ATOM    554 2HB  ALA A  39      24.685  15.338  14.985  1.00  3.26           H  
ATOM    555 3HB  ALA A  39      25.555  14.276  13.856  1.00  3.26           H  
ATOM    556  N   LYS A  40      27.596  15.268  12.150  1.00  4.42           N  
ATOM    557  CA  LYS A  40      28.852  14.906  11.514  1.00  4.42           C  
ATOM    558  C   LYS A  40      29.554  16.139  10.971  1.00  4.42           C  
ATOM    559  O   LYS A  40      30.781  16.252  11.047  1.00  4.42           O  
ATOM    560  CB  LYS A  40      28.611  13.870  10.424  1.00  4.42           C  
ATOM    561  CG  LYS A  40      28.226  12.499  10.976  1.00  4.42           C  
ATOM    562  CD  LYS A  40      27.961  11.489   9.872  1.00  4.42           C  
ATOM    563  CE  LYS A  40      27.594  10.129  10.456  1.00  4.42           C  
ATOM    564  NZ  LYS A  40      27.276   9.129   9.399  1.00  4.42           N  
ATOM    565  H   LYS A  40      26.716  14.923  11.759  1.00  4.42           H  
ATOM    566  HA  LYS A  40      29.501  14.457  12.268  1.00  4.42           H  
ATOM    567 1HB  LYS A  40      27.798  14.214   9.776  1.00  4.42           H  
ATOM    568 2HB  LYS A  40      29.504  13.762   9.813  1.00  4.42           H  
ATOM    569 1HG  LYS A  40      29.026  12.132  11.622  1.00  4.42           H  
ATOM    570 2HG  LYS A  40      27.320  12.602  11.576  1.00  4.42           H  
ATOM    571 1HD  LYS A  40      27.129  11.843   9.258  1.00  4.42           H  
ATOM    572 2HD  LYS A  40      28.843  11.387   9.243  1.00  4.42           H  
ATOM    573 1HE  LYS A  40      28.424   9.759  11.053  1.00  4.42           H  
ATOM    574 2HE  LYS A  40      26.729  10.247  11.099  1.00  4.42           H  
ATOM    575 1HZ  LYS A  40      27.027   8.245   9.835  1.00  4.42           H  
ATOM    576 2HZ  LYS A  40      26.494   9.459   8.840  1.00  4.42           H  
ATOM    577 3HZ  LYS A  40      28.076   8.998   8.804  1.00  4.42           H  
ATOM    578  N   SER A  41      28.779  17.087  10.443  1.00  6.40           N  
ATOM    579  CA  SER A  41      29.366  18.303   9.919  1.00  6.40           C  
ATOM    580  C   SER A  41      30.062  19.046  11.051  1.00  6.40           C  
ATOM    581  O   SER A  41      31.175  19.546  10.882  1.00  6.40           O  
ATOM    582  CB  SER A  41      28.294  19.175   9.298  1.00  6.40           C  
ATOM    583  OG  SER A  41      27.715  18.541   8.182  1.00  6.40           O  
ATOM    584  H   SER A  41      27.771  16.954  10.370  1.00  6.40           H  
ATOM    585  HA  SER A  41      30.105  18.042   9.162  1.00  6.40           H  
ATOM    586 1HB  SER A  41      27.527  19.393  10.034  1.00  6.40           H  
ATOM    587 2HB  SER A  41      28.731  20.123   8.995  1.00  6.40           H  
ATOM    588  HG  SER A  41      27.238  17.753   8.541  1.00  6.40           H  
ATOM    589  N   HIS A  42      29.432  19.071  12.229  1.00  9.47           N  
ATOM    590  CA  HIS A  42      30.011  19.768  13.364  1.00  9.47           C  
ATOM    591  C   HIS A  42      31.281  19.051  13.838  1.00  9.47           C  
ATOM    592  O   HIS A  42      32.268  19.694  14.217  1.00  9.47           O  
ATOM    593  CB  HIS A  42      28.992  19.921  14.496  1.00  9.47           C  
ATOM    594  CG  HIS A  42      27.838  20.866  14.148  1.00  9.47           C  
ATOM    595  ND1 HIS A  42      28.033  22.168  13.712  1.00  9.47           N  
ATOM    596  CD2 HIS A  42      26.494  20.685  14.188  1.00  9.47           C  
ATOM    597  CE1 HIS A  42      26.859  22.736  13.491  1.00  9.47           C  
ATOM    598  NE2 HIS A  42      25.908  21.862  13.777  1.00  9.47           N  
ATOM    599  H   HIS A  42      28.511  18.640  12.317  1.00  9.47           H  
ATOM    600  HA  HIS A  42      30.297  20.769  13.060  1.00  9.47           H  
ATOM    601 1HB  HIS A  42      28.570  18.943  14.734  1.00  9.47           H  
ATOM    602 2HB  HIS A  42      29.488  20.293  15.388  1.00  9.47           H  
ATOM    603  HD1 HIS A  42      28.924  22.631  13.532  1.00  9.47           H  
ATOM    604  HD2 HIS A  42      25.871  19.834  14.468  1.00  9.47           H  
ATOM    605  HE1 HIS A  42      26.804  23.764  13.139  1.00  9.47           H  
ATOM    606  N   GLU A  43      31.283  17.713  13.801  1.00 13.58           N  
ATOM    607  CA  GLU A  43      32.485  16.981  14.192  1.00 13.58           C  
ATOM    608  C   GLU A  43      33.646  17.347  13.260  1.00 13.58           C  
ATOM    609  O   GLU A  43      34.783  17.487  13.705  1.00 13.58           O  
ATOM    610  CB  GLU A  43      32.256  15.462  14.164  1.00 13.58           C  
ATOM    611  CG  GLU A  43      31.332  14.921  15.261  1.00 13.58           C  
ATOM    612  CD  GLU A  43      31.081  13.423  15.155  1.00 13.58           C  
ATOM    613  OE1 GLU A  43      31.521  12.823  14.201  1.00 13.58           O  
ATOM    614  OE2 GLU A  43      30.449  12.885  16.037  1.00 13.58           O  
ATOM    615  H   GLU A  43      30.439  17.210  13.523  1.00 13.58           H  
ATOM    616  HA  GLU A  43      32.757  17.275  15.206  1.00 13.58           H  
ATOM    617 1HB  GLU A  43      31.829  15.182  13.204  1.00 13.58           H  
ATOM    618 2HB  GLU A  43      33.214  14.952  14.253  1.00 13.58           H  
ATOM    619 1HG  GLU A  43      31.779  15.134  16.230  1.00 13.58           H  
ATOM    620 2HG  GLU A  43      30.386  15.446  15.212  1.00 13.58           H  
ATOM    621  N   LYS A  44      33.349  17.523  11.966  1.00 18.10           N  
ATOM    622  CA  LYS A  44      34.364  17.911  10.987  1.00 18.10           C  
ATOM    623  C   LYS A  44      34.859  19.346  11.217  1.00 18.10           C  
ATOM    624  O   LYS A  44      36.046  19.633  11.052  1.00 18.10           O  
ATOM    625  CB  LYS A  44      33.817  17.754   9.567  1.00 18.10           C  
ATOM    626  CG  LYS A  44      33.619  16.305   9.130  1.00 18.10           C  
ATOM    627  CD  LYS A  44      33.036  16.221   7.729  1.00 18.10           C  
ATOM    628  CE  LYS A  44      32.818  14.778   7.303  1.00 18.10           C  
ATOM    629  NZ  LYS A  44      32.219  14.686   5.941  1.00 18.10           N  
ATOM    630  H   LYS A  44      32.392  17.351  11.654  1.00 18.10           H  
ATOM    631  HA  LYS A  44      35.218  17.245  11.101  1.00 18.10           H  
ATOM    632 1HB  LYS A  44      32.855  18.255   9.493  1.00 18.10           H  
ATOM    633 2HB  LYS A  44      34.492  18.236   8.862  1.00 18.10           H  
ATOM    634 1HG  LYS A  44      34.576  15.786   9.151  1.00 18.10           H  
ATOM    635 2HG  LYS A  44      32.945  15.811   9.827  1.00 18.10           H  
ATOM    636 1HD  LYS A  44      32.077  16.744   7.712  1.00 18.10           H  
ATOM    637 2HD  LYS A  44      33.708  16.706   7.023  1.00 18.10           H  
ATOM    638 1HE  LYS A  44      33.774  14.257   7.307  1.00 18.10           H  
ATOM    639 2HE  LYS A  44      32.148  14.295   8.018  1.00 18.10           H  
ATOM    640 1HZ  LYS A  44      32.089  13.715   5.694  1.00 18.10           H  
ATOM    641 2HZ  LYS A  44      31.326  15.159   5.934  1.00 18.10           H  
ATOM    642 3HZ  LYS A  44      32.836  15.123   5.272  1.00 18.10           H  
ATOM    643  N   GLN A  45      33.946  20.247  11.606  1.00 21.88           N  
ATOM    644  CA  GLN A  45      34.287  21.648  11.881  1.00 21.88           C  
ATOM    645  C   GLN A  45      35.229  21.793  13.077  1.00 21.88           C  
ATOM    646  O   GLN A  45      36.108  22.657  13.081  1.00 21.88           O  
ATOM    647  CB  GLN A  45      33.022  22.466  12.176  1.00 21.88           C  
ATOM    648  CG  GLN A  45      32.104  22.705  10.991  1.00 21.88           C  
ATOM    649  CD  GLN A  45      30.760  23.308  11.420  1.00 21.88           C  
ATOM    650  OE1 GLN A  45      30.401  23.275  12.615  1.00 21.88           O  
ATOM    651  NE2 GLN A  45      30.018  23.854  10.459  1.00 21.88           N  
ATOM    652  H   GLN A  45      32.974  19.951  11.681  1.00 21.88           H  
ATOM    653  HA  GLN A  45      34.783  22.059  11.005  1.00 21.88           H  
ATOM    654 1HB  GLN A  45      32.447  21.962  12.946  1.00 21.88           H  
ATOM    655 2HB  GLN A  45      33.310  23.436  12.574  1.00 21.88           H  
ATOM    656 1HG  GLN A  45      32.589  23.410  10.317  1.00 21.88           H  
ATOM    657 2HG  GLN A  45      31.926  21.776  10.476  1.00 21.88           H  
ATOM    658 1HE2 GLN A  45      29.133  24.264  10.676  1.00 21.88           H  
ATOM    659 2HE2 GLN A  45      30.350  23.857   9.514  1.00 21.88           H  
ATOM    660  N   GLN A  46      35.037  20.957  14.098  1.00 24.05           N  
ATOM    661  CA  GLN A  46      35.850  21.027  15.308  1.00 24.05           C  
ATOM    662  C   GLN A  46      37.356  20.898  15.016  1.00 24.05           C  
ATOM    663  O   GLN A  46      37.793  19.878  14.469  1.00 24.05           O  
ATOM    664  CB  GLN A  46      35.434  19.897  16.261  1.00 24.05           C  
ATOM    665  CG  GLN A  46      36.325  19.704  17.507  1.00 24.05           C  
ATOM    666  CD  GLN A  46      36.278  20.806  18.547  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      35.212  21.172  19.061  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      37.454  21.336  18.875  1.00 24.05           N  
ATOM    669  H   GLN A  46      34.270  20.282  14.042  1.00 24.05           H  
ATOM    670  HA  GLN A  46      35.617  21.969  15.777  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      34.410  20.072  16.595  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      35.429  18.955  15.712  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      36.030  18.774  17.991  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      37.359  19.621  17.165  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      37.509  22.061  19.560  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      38.309  21.014  18.398  1.00 24.05           H  
ATOM    677  N   PRO A  47      38.198  21.888  15.395  1.00 24.25           N  
ATOM    678  CA  PRO A  47      39.625  21.850  15.176  1.00 24.25           C  
ATOM    679  C   PRO A  47      40.277  20.772  16.014  1.00 24.25           C  
ATOM    680  O   PRO A  47      39.921  20.540  17.177  1.00 24.25           O  
ATOM    681  CB  PRO A  47      40.079  23.260  15.578  1.00 24.25           C  
ATOM    682  CG  PRO A  47      39.011  23.768  16.517  1.00 24.25           C  
ATOM    683  CD  PRO A  47      37.718  23.153  16.009  1.00 24.25           C  
ATOM    684  HA  PRO A  47      39.810  21.669  14.107  1.00 24.25           H  
ATOM    685 1HB  PRO A  47      41.075  23.211  16.047  1.00 24.25           H  
ATOM    686 2HB  PRO A  47      40.180  23.885  14.681  1.00 24.25           H  
ATOM    687 1HG  PRO A  47      39.240  23.474  17.551  1.00 24.25           H  
ATOM    688 2HG  PRO A  47      38.991  24.868  16.498  1.00 24.25           H  
ATOM    689 1HD  PRO A  47      37.076  23.006  16.864  1.00 24.25           H  
ATOM    690 2HD  PRO A  47      37.252  23.791  15.241  1.00 24.25           H  
ATOM    691  N   GLN A  48      41.304  20.160  15.455  1.00 23.16           N  
ATOM    692  CA  GLN A  48      41.996  19.099  16.161  1.00 23.16           C  
ATOM    693  C   GLN A  48      43.120  19.666  17.017  1.00 23.16           C  
ATOM    694  O   GLN A  48      44.307  19.498  16.734  1.00 23.16           O  
ATOM    695  CB  GLN A  48      42.472  18.066  15.151  1.00 23.16           C  
ATOM    696  CG  GLN A  48      41.299  17.474  14.339  1.00 23.16           C  
ATOM    697  CD  GLN A  48      40.296  16.695  15.198  1.00 23.16           C  
ATOM    698  OE1 GLN A  48      40.654  15.666  15.782  1.00 23.16           O  
ATOM    699  NE2 GLN A  48      39.038  17.173  15.278  1.00 23.16           N  
ATOM    700  H   GLN A  48      41.583  20.398  14.514  1.00 23.16           H  
ATOM    701  HA  GLN A  48      41.287  18.609  16.830  1.00 23.16           H  
ATOM    702 1HB  GLN A  48      43.185  18.519  14.460  1.00 23.16           H  
ATOM    703 2HB  GLN A  48      42.979  17.253  15.667  1.00 23.16           H  
ATOM    704 1HG  GLN A  48      40.760  18.291  13.856  1.00 23.16           H  
ATOM    705 2HG  GLN A  48      41.697  16.794  13.586  1.00 23.16           H  
ATOM    706 1HE2 GLN A  48      38.356  16.687  15.823  1.00 23.16           H  
ATOM    707 2HE2 GLN A  48      38.741  18.030  14.787  1.00 23.16           H  
ATOM    708  N   THR A  49      42.713  20.303  18.103  1.00 21.75           N  
ATOM    709  CA  THR A  49      43.621  21.049  18.978  1.00 21.75           C  
ATOM    710  C   THR A  49      44.538  20.147  19.802  1.00 21.75           C  
ATOM    711  O   THR A  49      45.507  20.612  20.399  1.00 21.75           O  
ATOM    712  CB  THR A  49      42.821  21.966  19.917  1.00 21.75           C  
ATOM    713  OG1 THR A  49      41.969  21.175  20.757  1.00 21.75           O  
ATOM    714  CG2 THR A  49      41.958  22.909  19.094  1.00 21.75           C  
ATOM    715  H   THR A  49      41.701  20.345  18.244  1.00 21.75           H  
ATOM    716  HA  THR A  49      44.253  21.679  18.350  1.00 21.75           H  
ATOM    717  HB  THR A  49      43.506  22.544  20.538  1.00 21.75           H  
ATOM    718  HG1 THR A  49      42.503  20.701  21.398  1.00 21.75           H  
ATOM    719 1HG2 THR A  49      41.386  23.557  19.759  1.00 21.75           H  
ATOM    720 2HG2 THR A  49      42.591  23.516  18.450  1.00 21.75           H  
ATOM    721 3HG2 THR A  49      41.276  22.324  18.486  1.00 21.75           H  
ATOM    722  N   GLY A  50      44.233  18.853  19.827  1.00 20.42           N  
ATOM    723  CA  GLY A  50      45.032  17.876  20.550  1.00 20.42           C  
ATOM    724  C   GLY A  50      46.168  17.288  19.699  1.00 20.42           C  
ATOM    725  O   GLY A  50      46.873  16.395  20.164  1.00 20.42           O  
ATOM    726  H   GLY A  50      43.417  18.547  19.317  1.00 20.42           H  
ATOM    727 1HA  GLY A  50      45.450  18.344  21.441  1.00 20.42           H  
ATOM    728 2HA  GLY A  50      44.385  17.070  20.891  1.00 20.42           H  
ATOM    729  N   ASP A  51      46.335  17.770  18.456  1.00 19.50           N  
ATOM    730  CA  ASP A  51      47.356  17.264  17.529  1.00 19.50           C  
ATOM    731  C   ASP A  51      48.746  17.853  17.926  1.00 19.50           C  
ATOM    732  O   ASP A  51      48.918  19.071  17.867  1.00 19.50           O  
ATOM    733  CB  ASP A  51      46.980  17.671  16.088  1.00 19.50           C  
ATOM    734  CG  ASP A  51      47.834  17.045  14.944  1.00 19.50           C  
ATOM    735  OD1 ASP A  51      48.794  16.382  15.218  1.00 19.50           O  
ATOM    736  OD2 ASP A  51      47.476  17.237  13.796  1.00 19.50           O  
ATOM    737  H   ASP A  51      45.712  18.504  18.112  1.00 19.50           H  
ATOM    738  HA  ASP A  51      47.350  16.184  17.564  1.00 19.50           H  
ATOM    739 1HB  ASP A  51      45.932  17.411  15.912  1.00 19.50           H  
ATOM    740 2HB  ASP A  51      47.045  18.756  16.003  1.00 19.50           H  
ATOM    741  N   PRO A  52      49.739  17.040  18.373  1.00 19.18           N  
ATOM    742  CA  PRO A  52      51.062  17.462  18.838  1.00 19.18           C  
ATOM    743  C   PRO A  52      51.840  18.241  17.781  1.00 19.18           C  
ATOM    744  O   PRO A  52      51.696  18.001  16.584  1.00 19.18           O  
ATOM    745  CB  PRO A  52      51.775  16.129  19.113  1.00 19.18           C  
ATOM    746  CG  PRO A  52      50.672  15.142  19.371  1.00 19.18           C  
ATOM    747  CD  PRO A  52      49.541  15.569  18.453  1.00 19.18           C  
ATOM    748  HA  PRO A  52      50.953  18.054  19.756  1.00 19.18           H  
ATOM    749 1HB  PRO A  52      52.395  15.857  18.246  1.00 19.18           H  
ATOM    750 2HB  PRO A  52      52.457  16.240  19.969  1.00 19.18           H  
ATOM    751 1HG  PRO A  52      51.020  14.120  19.162  1.00 19.18           H  
ATOM    752 2HG  PRO A  52      50.380  15.167  20.432  1.00 19.18           H  
ATOM    753 1HD  PRO A  52      49.624  15.116  17.450  1.00 19.18           H  
ATOM    754 2HD  PRO A  52      48.625  15.290  18.963  1.00 19.18           H  
ATOM    755  N   SER A  53      52.708  19.144  18.228  1.00 19.50           N  
ATOM    756  CA  SER A  53      53.507  19.942  17.302  1.00 19.50           C  
ATOM    757  C   SER A  53      54.895  20.239  17.851  1.00 19.50           C  
ATOM    758  O   SER A  53      55.090  20.379  19.059  1.00 19.50           O  
ATOM    759  CB  SER A  53      52.803  21.244  16.984  1.00 19.50           C  
ATOM    760  OG  SER A  53      53.571  22.029  16.106  1.00 19.50           O  
ATOM    761  H   SER A  53      52.802  19.299  19.221  1.00 19.50           H  
ATOM    762  HA  SER A  53      53.626  19.378  16.376  1.00 19.50           H  
ATOM    763 1HB  SER A  53      51.832  21.031  16.534  1.00 19.50           H  
ATOM    764 2HB  SER A  53      52.623  21.795  17.905  1.00 19.50           H  
ATOM    765  HG  SER A  53      54.420  22.193  16.558  1.00 19.50           H  
ATOM    766  N   LYS A  54      55.855  20.311  16.938  1.00 20.42           N  
ATOM    767  CA  LYS A  54      57.250  20.595  17.249  1.00 20.42           C  
ATOM    768  C   LYS A  54      57.516  22.083  17.397  1.00 20.42           C  
ATOM    769  O   LYS A  54      56.774  22.911  16.865  1.00 20.42           O  
ATOM    770  CB  LYS A  54      58.155  20.032  16.155  1.00 20.42           C  
ATOM    771  CG  LYS A  54      58.138  18.515  16.032  1.00 20.42           C  
ATOM    772  CD  LYS A  54      59.071  18.045  14.919  1.00 20.42           C  
ATOM    773  CE  LYS A  54      59.062  16.528  14.779  1.00 20.42           C  
ATOM    774  NZ  LYS A  54      59.949  16.069  13.674  1.00 20.42           N  
ATOM    775  H   LYS A  54      55.597  20.171  15.970  1.00 20.42           H  
ATOM    776  HA  LYS A  54      57.497  20.114  18.197  1.00 20.42           H  
ATOM    777 1HB  LYS A  54      57.861  20.450  15.191  1.00 20.42           H  
ATOM    778 2HB  LYS A  54      59.185  20.342  16.342  1.00 20.42           H  
ATOM    779 1HG  LYS A  54      58.459  18.072  16.976  1.00 20.42           H  
ATOM    780 2HG  LYS A  54      57.125  18.177  15.818  1.00 20.42           H  
ATOM    781 1HD  LYS A  54      58.757  18.488  13.972  1.00 20.42           H  
ATOM    782 2HD  LYS A  54      60.087  18.374  15.133  1.00 20.42           H  
ATOM    783 1HE  LYS A  54      59.400  16.081  15.713  1.00 20.42           H  
ATOM    784 2HE  LYS A  54      58.044  16.194  14.576  1.00 20.42           H  
ATOM    785 1HZ  LYS A  54      59.917  15.061  13.611  1.00 20.42           H  
ATOM    786 2HZ  LYS A  54      59.635  16.471  12.801  1.00 20.42           H  
ATOM    787 3HZ  LYS A  54      60.897  16.363  13.858  1.00 20.42           H  
ATOM    788  N   SER A  55      58.598  22.407  18.100  1.00 21.75           N  
ATOM    789  CA  SER A  55      59.061  23.779  18.268  1.00 21.75           C  
ATOM    790  C   SER A  55      60.564  23.783  18.522  1.00 21.75           C  
ATOM    791  O   SER A  55      61.084  22.898  19.203  1.00 21.75           O  
ATOM    792  CB  SER A  55      58.339  24.450  19.419  1.00 21.75           C  
ATOM    793  OG  SER A  55      58.802  25.759  19.603  1.00 21.75           O  
ATOM    794  H   SER A  55      59.136  21.666  18.526  1.00 21.75           H  
ATOM    795  HA  SER A  55      58.863  24.334  17.350  1.00 21.75           H  
ATOM    796 1HB  SER A  55      57.267  24.464  19.218  1.00 21.75           H  
ATOM    797 2HB  SER A  55      58.494  23.874  20.330  1.00 21.75           H  
ATOM    798  HG  SER A  55      59.752  25.682  19.741  1.00 21.75           H  
ATOM    799  N   SER A  56      61.253  24.777  17.970  1.00 23.16           N  
ATOM    800  CA  SER A  56      62.699  24.914  18.133  1.00 23.16           C  
ATOM    801  C   SER A  56      63.158  26.344  17.871  1.00 23.16           C  
ATOM    802  O   SER A  56      62.576  27.046  17.043  1.00 23.16           O  
ATOM    803  CB  SER A  56      63.425  23.966  17.194  1.00 23.16           C  
ATOM    804  OG  SER A  56      64.812  24.092  17.331  1.00 23.16           O  
ATOM    805  H   SER A  56      60.756  25.463  17.418  1.00 23.16           H  
ATOM    806  HA  SER A  56      62.958  24.656  19.161  1.00 23.16           H  
ATOM    807 1HB  SER A  56      63.129  22.939  17.408  1.00 23.16           H  
ATOM    808 2HB  SER A  56      63.138  24.183  16.167  1.00 23.16           H  
ATOM    809  HG  SER A  56      65.007  25.019  17.160  1.00 23.16           H  
ATOM    810  N   SER A  57      64.211  26.764  18.568  1.00 24.25           N  
ATOM    811  CA  SER A  57      64.794  28.092  18.376  1.00 24.25           C  
ATOM    812  C   SER A  57      66.268  28.100  18.774  1.00 24.25           C  
ATOM    813  O   SER A  57      66.676  27.400  19.700  1.00 24.25           O  
ATOM    814  CB  SER A  57      64.035  29.128  19.184  1.00 24.25           C  
ATOM    815  OG  SER A  57      64.583  30.407  19.002  1.00 24.25           O  
ATOM    816  H   SER A  57      64.631  26.138  19.243  1.00 24.25           H  
ATOM    817  HA  SER A  57      64.725  28.353  17.319  1.00 24.25           H  
ATOM    818 1HB  SER A  57      62.987  29.132  18.882  1.00 24.25           H  
ATOM    819 2HB  SER A  57      64.072  28.863  20.239  1.00 24.25           H  
ATOM    820  HG  SER A  57      65.514  30.336  19.255  1.00 24.25           H  
ATOM    821  N   ASN A  58      67.061  28.893  18.062  1.00 24.67           N  
ATOM    822  CA  ASN A  58      68.490  29.038  18.335  1.00 24.67           C  
ATOM    823  C   ASN A  58      68.743  30.023  19.473  1.00 24.67           C  
ATOM    824  O   ASN A  58      68.446  31.209  19.343  1.00 24.67           O  
ATOM    825  CB  ASN A  58      69.241  29.478  17.094  1.00 24.67           C  
ATOM    826  CG  ASN A  58      70.744  29.517  17.311  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      71.235  29.209  18.406  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      71.477  29.893  16.290  1.00 24.67           N  
ATOM    829  H   ASN A  58      66.655  29.429  17.306  1.00 24.67           H  
ATOM    830  HA  ASN A  58      68.882  28.070  18.653  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      69.020  28.798  16.271  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      68.905  30.472  16.799  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      72.474  29.948  16.386  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      71.043  30.137  15.423  1.00 24.67           H  
ATOM    835  N   SER A  59      69.235  29.522  20.604  1.00 24.67           N  
ATOM    836  CA  SER A  59      69.474  30.347  21.790  1.00 24.67           C  
ATOM    837  C   SER A  59      70.762  31.171  21.749  1.00 24.67           C  
ATOM    838  O   SER A  59      70.957  32.037  22.609  1.00 24.67           O  
ATOM    839  CB  SER A  59      69.541  29.468  23.024  1.00 24.67           C  
ATOM    840  OG  SER A  59      70.677  28.620  22.995  1.00 24.67           O  
ATOM    841  H   SER A  59      69.452  28.535  20.643  1.00 24.67           H  
ATOM    842  HA  SER A  59      68.637  31.037  21.891  1.00 24.67           H  
ATOM    843 1HB  SER A  59      69.581  30.097  23.912  1.00 24.67           H  
ATOM    844 2HB  SER A  59      68.637  28.865  23.090  1.00 24.67           H  
ATOM    845  HG  SER A  59      71.495  29.201  22.930  1.00 24.67           H  
ATOM    846  N   ASP A  60      71.636  30.880  20.783  1.00 24.67           N  
ATOM    847  CA  ASP A  60      72.946  31.506  20.733  1.00 24.67           C  
ATOM    848  C   ASP A  60      73.081  32.490  19.566  1.00 24.67           C  
ATOM    849  O   ASP A  60      73.058  33.705  19.775  1.00 24.67           O  
ATOM    850  OXT ASP A  60      73.502  32.075  18.486  1.00 24.67           O  
ATOM    851  CB  ASP A  60      74.009  30.412  20.631  1.00 24.67           C  
ATOM    852  CG  ASP A  60      73.944  29.438  21.829  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      73.287  29.759  22.806  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      74.549  28.396  21.757  1.00 24.67           O  
ATOM    855  H   ASP A  60      71.389  30.195  20.069  1.00 24.67           H  
ATOM    856  HA  ASP A  60      73.102  32.058  21.659  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      73.864  29.846  19.709  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      75.002  30.864  20.592  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642831 MODEL 4 line_9_sample60
PFRMAT TS
TARGET line_9_sample60
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      -3.875  -0.118   1.479  1.00  9.41           N  
ATOM      2  CA  GLU A   1      -3.251   1.090   1.994  1.00  9.41           C  
ATOM      3  C   GLU A   1      -2.247   1.590   0.973  1.00  9.41           C  
ATOM      4  O   GLU A   1      -1.027   1.500   1.177  1.00  9.41           O  
ATOM      5  CB  GLU A   1      -2.575   0.829   3.347  1.00  9.41           C  
ATOM      6  CG  GLU A   1      -3.539   0.410   4.472  1.00  9.41           C  
ATOM      7  CD  GLU A   1      -2.854   0.157   5.807  1.00  9.41           C  
ATOM      8  OE1 GLU A   1      -1.646   0.177   5.856  1.00  9.41           O  
ATOM      9  OE2 GLU A   1      -3.549  -0.053   6.775  1.00  9.41           O  
ATOM     10 1H   GLU A   1      -4.873  -0.084   1.615  1.00  9.41           H  
ATOM     11 2H   GLU A   1      -3.663  -0.164   0.482  1.00  9.41           H  
ATOM     12 3H   GLU A   1      -3.492  -0.930   1.940  1.00  9.41           H  
ATOM     13  HA  GLU A   1      -4.016   1.856   2.124  1.00  9.41           H  
ATOM     14 1HB  GLU A   1      -1.831   0.041   3.233  1.00  9.41           H  
ATOM     15 2HB  GLU A   1      -2.051   1.731   3.669  1.00  9.41           H  
ATOM     16 1HG  GLU A   1      -4.280   1.198   4.605  1.00  9.41           H  
ATOM     17 2HG  GLU A   1      -4.065  -0.492   4.163  1.00  9.41           H  
ATOM     18  N   ASN A   2      -2.768   2.142  -0.125  1.00  8.26           N  
ATOM     19  CA  ASN A   2      -1.935   2.611  -1.233  1.00  8.26           C  
ATOM     20  C   ASN A   2      -2.652   3.584  -2.210  1.00  8.26           C  
ATOM     21  O   ASN A   2      -3.883   3.690  -2.172  1.00  8.26           O  
ATOM     22  CB  ASN A   2      -1.315   1.368  -1.863  1.00  8.26           C  
ATOM     23  CG  ASN A   2      -2.304   0.222  -2.192  1.00  8.26           C  
ATOM     24  OD1 ASN A   2      -3.179  -0.150  -1.373  1.00  8.26           O  
ATOM     25  ND2 ASN A   2      -2.161  -0.379  -3.342  1.00  8.26           N  
ATOM     26  H   ASN A   2      -3.768   2.233  -0.211  1.00  8.26           H  
ATOM     27  HA  ASN A   2      -1.108   3.181  -0.807  1.00  8.26           H  
ATOM     28 1HB  ASN A   2      -0.892   1.662  -2.782  1.00  8.26           H  
ATOM     29 2HB  ASN A   2      -0.504   0.988  -1.244  1.00  8.26           H  
ATOM     30 1HD2 ASN A   2      -2.762  -1.141  -3.591  1.00  8.26           H  
ATOM     31 2HD2 ASN A   2      -1.447  -0.085  -3.976  1.00  8.26           H  
ATOM     32  N   VAL A   3      -1.853   4.245  -3.096  1.00  6.87           N  
ATOM     33  CA  VAL A   3      -2.192   5.334  -4.077  1.00  6.87           C  
ATOM     34  C   VAL A   3      -1.483   6.668  -3.875  1.00  6.87           C  
ATOM     35  O   VAL A   3      -1.050   7.274  -4.855  1.00  6.87           O  
ATOM     36  CB  VAL A   3      -3.671   5.756  -4.215  1.00  6.87           C  
ATOM     37  CG1 VAL A   3      -3.724   7.006  -5.117  1.00  6.87           C  
ATOM     38  CG2 VAL A   3      -4.461   4.769  -4.937  1.00  6.87           C  
ATOM     39  H   VAL A   3      -0.866   3.979  -3.102  1.00  6.87           H  
ATOM     40  HA  VAL A   3      -1.896   4.991  -5.057  1.00  6.87           H  
ATOM     41  HB  VAL A   3      -4.096   5.973  -3.235  1.00  6.87           H  
ATOM     42 1HG1 VAL A   3      -4.752   7.318  -5.255  1.00  6.87           H  
ATOM     43 2HG1 VAL A   3      -3.163   7.820  -4.674  1.00  6.87           H  
ATOM     44 3HG1 VAL A   3      -3.299   6.761  -6.086  1.00  6.87           H  
ATOM     45 1HG2 VAL A   3      -5.477   5.141  -5.036  1.00  6.87           H  
ATOM     46 2HG2 VAL A   3      -4.042   4.619  -5.907  1.00  6.87           H  
ATOM     47 3HG2 VAL A   3      -4.476   3.897  -4.439  1.00  6.87           H  
ATOM     48  N   LEU A   4      -1.435   7.189  -2.655  1.00  5.49           N  
ATOM     49  CA  LEU A   4      -0.924   8.542  -2.491  1.00  5.49           C  
ATOM     50  C   LEU A   4       0.377   8.848  -3.189  1.00  5.49           C  
ATOM     51  O   LEU A   4       1.403   8.206  -2.952  1.00  5.49           O  
ATOM     52  CB  LEU A   4      -0.787   8.854  -1.006  1.00  5.49           C  
ATOM     53  CG  LEU A   4      -0.342  10.216  -0.621  1.00  5.49           C  
ATOM     54  CD1 LEU A   4      -1.094  10.582   0.616  1.00  5.49           C  
ATOM     55  CD2 LEU A   4       1.170  10.191  -0.341  1.00  5.49           C  
ATOM     56  H   LEU A   4      -1.766   6.684  -1.833  1.00  5.49           H  
ATOM     57  HA  LEU A   4      -1.667   9.207  -2.895  1.00  5.49           H  
ATOM     58 1HB  LEU A   4      -1.735   8.739  -0.560  1.00  5.49           H  
ATOM     59 2HB  LEU A   4      -0.103   8.129  -0.553  1.00  5.49           H  
ATOM     60  HG  LEU A   4      -0.557  10.938  -1.411  1.00  5.49           H  
ATOM     61 1HD1 LEU A   4      -0.786  11.568   0.955  1.00  5.49           H  
ATOM     62 2HD1 LEU A   4      -2.161  10.584   0.407  1.00  5.49           H  
ATOM     63 3HD1 LEU A   4      -0.889   9.848   1.364  1.00  5.49           H  
ATOM     64 1HD2 LEU A   4       1.501  11.181  -0.032  1.00  5.49           H  
ATOM     65 2HD2 LEU A   4       1.377   9.472   0.456  1.00  5.49           H  
ATOM     66 3HD2 LEU A   4       1.700   9.897  -1.240  1.00  5.49           H  
ATOM     67  N   LYS A   5       0.333   9.892  -4.020  1.00  4.33           N  
ATOM     68  CA  LYS A   5       1.529  10.328  -4.721  1.00  4.33           C  
ATOM     69  C   LYS A   5       2.388  11.129  -3.771  1.00  4.33           C  
ATOM     70  O   LYS A   5       1.918  12.077  -3.143  1.00  4.33           O  
ATOM     71  CB  LYS A   5       1.212  11.153  -5.963  1.00  4.33           C  
ATOM     72  CG  LYS A   5       2.463  11.544  -6.751  1.00  4.33           C  
ATOM     73  CD  LYS A   5       2.129  12.305  -8.026  1.00  4.33           C  
ATOM     74  CE  LYS A   5       3.399  12.688  -8.781  1.00  4.33           C  
ATOM     75  NZ  LYS A   5       3.096  13.436 -10.031  1.00  4.33           N  
ATOM     76  H   LYS A   5      -0.569  10.352  -4.179  1.00  4.33           H  
ATOM     77  HA  LYS A   5       2.092   9.453  -5.032  1.00  4.33           H  
ATOM     78 1HB  LYS A   5       0.562  10.580  -6.622  1.00  4.33           H  
ATOM     79 2HB  LYS A   5       0.681  12.060  -5.676  1.00  4.33           H  
ATOM     80 1HG  LYS A   5       3.100  12.176  -6.124  1.00  4.33           H  
ATOM     81 2HG  LYS A   5       3.025  10.643  -7.005  1.00  4.33           H  
ATOM     82 1HD  LYS A   5       1.501  11.686  -8.670  1.00  4.33           H  
ATOM     83 2HD  LYS A   5       1.581  13.212  -7.773  1.00  4.33           H  
ATOM     84 1HE  LYS A   5       4.022  13.309  -8.137  1.00  4.33           H  
ATOM     85 2HE  LYS A   5       3.952  11.781  -9.036  1.00  4.33           H  
ATOM     86 1HZ  LYS A   5       3.963  13.671 -10.498  1.00  4.33           H  
ATOM     87 2HZ  LYS A   5       2.529  12.863 -10.639  1.00  4.33           H  
ATOM     88 3HZ  LYS A   5       2.596  14.284  -9.804  1.00  4.33           H  
ATOM     89  N   CYS A   6       3.638  10.732  -3.631  1.00  3.47           N  
ATOM     90  CA  CYS A   6       4.527  11.395  -2.707  1.00  3.47           C  
ATOM     91  C   CYS A   6       4.851  12.821  -3.161  1.00  3.47           C  
ATOM     92  O   CYS A   6       5.286  13.011  -4.296  1.00  3.47           O  
ATOM     93  CB  CYS A   6       5.807  10.617  -2.590  1.00  3.47           C  
ATOM     94  SG  CYS A   6       6.983  11.285  -1.433  1.00  3.47           S  
ATOM     95  H   CYS A   6       3.988   9.939  -4.169  1.00  3.47           H  
ATOM     96  HA  CYS A   6       4.033  11.374  -1.745  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       5.569   9.618  -2.309  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       6.281  10.571  -3.564  1.00  3.47           H  
ATOM     99  HG  CYS A   6       6.970  12.553  -1.911  1.00  3.47           H  
ATOM    100  N   PRO A   7       4.667  13.841  -2.304  1.00  2.89           N  
ATOM    101  CA  PRO A   7       4.924  15.243  -2.581  1.00  2.89           C  
ATOM    102  C   PRO A   7       6.407  15.604  -2.692  1.00  2.89           C  
ATOM    103  O   PRO A   7       6.738  16.709  -3.121  1.00  2.89           O  
ATOM    104  CB  PRO A   7       4.270  15.943  -1.383  1.00  2.89           C  
ATOM    105  CG  PRO A   7       4.314  14.935  -0.269  1.00  2.89           C  
ATOM    106  CD  PRO A   7       4.126  13.598  -0.938  1.00  2.89           C  
ATOM    107  HA  PRO A   7       4.402  15.513  -3.511  1.00  2.89           H  
ATOM    108 1HB  PRO A   7       4.820  16.864  -1.143  1.00  2.89           H  
ATOM    109 2HB  PRO A   7       3.244  16.241  -1.642  1.00  2.89           H  
ATOM    110 1HG  PRO A   7       5.276  15.007   0.260  1.00  2.89           H  
ATOM    111 2HG  PRO A   7       3.528  15.155   0.470  1.00  2.89           H  
ATOM    112 1HD  PRO A   7       4.720  12.872  -0.375  1.00  2.89           H  
ATOM    113 2HD  PRO A   7       3.052  13.332  -0.984  1.00  2.89           H  
ATOM    114  N   THR A   8       7.301  14.709  -2.271  1.00  2.54           N  
ATOM    115  CA  THR A   8       8.719  15.041  -2.294  1.00  2.54           C  
ATOM    116  C   THR A   8       9.187  15.393  -3.720  1.00  2.54           C  
ATOM    117  O   THR A   8       8.980  14.601  -4.646  1.00  2.54           O  
ATOM    118  CB  THR A   8       9.560  13.878  -1.733  1.00  2.54           C  
ATOM    119  OG1 THR A   8       9.169  13.615  -0.382  1.00  2.54           O  
ATOM    120  CG2 THR A   8      11.031  14.183  -1.780  1.00  2.54           C  
ATOM    121  H   THR A   8       7.005  13.803  -1.937  1.00  2.54           H  
ATOM    122  HA  THR A   8       8.864  15.866  -1.616  1.00  2.54           H  
ATOM    123  HB  THR A   8       9.382  12.999  -2.317  1.00  2.54           H  
ATOM    124  HG1 THR A   8       9.785  12.987   0.003  1.00  2.54           H  
ATOM    125 1HG2 THR A   8      11.594  13.334  -1.381  1.00  2.54           H  
ATOM    126 2HG2 THR A   8      11.335  14.362  -2.808  1.00  2.54           H  
ATOM    127 3HG2 THR A   8      11.240  15.065  -1.184  1.00  2.54           H  
ATOM    128  N   PRO A   9       9.827  16.560  -3.935  1.00  2.34           N  
ATOM    129  CA  PRO A   9      10.327  16.992  -5.217  1.00  2.34           C  
ATOM    130  C   PRO A   9      11.222  15.929  -5.800  1.00  2.34           C  
ATOM    131  O   PRO A   9      12.013  15.310  -5.090  1.00  2.34           O  
ATOM    132  CB  PRO A   9      11.110  18.260  -4.865  1.00  2.34           C  
ATOM    133  CG  PRO A   9      10.419  18.792  -3.637  1.00  2.34           C  
ATOM    134  CD  PRO A   9      10.011  17.566  -2.855  1.00  2.34           C  
ATOM    135  HA  PRO A   9       9.478  17.209  -5.884  1.00  2.34           H  
ATOM    136 1HB  PRO A   9      12.166  18.009  -4.687  1.00  2.34           H  
ATOM    137 2HB  PRO A   9      11.084  18.964  -5.707  1.00  2.34           H  
ATOM    138 1HG  PRO A   9      11.096  19.451  -3.073  1.00  2.34           H  
ATOM    139 2HG  PRO A   9       9.553  19.406  -3.932  1.00  2.34           H  
ATOM    140 1HD  PRO A   9      10.792  17.265  -2.148  1.00  2.34           H  
ATOM    141 2HD  PRO A   9       9.053  17.815  -2.368  1.00  2.34           H  
ATOM    142  N   GLY A  10      11.099  15.722  -7.097  1.00  2.23           N  
ATOM    143  CA  GLY A  10      11.885  14.721  -7.795  1.00  2.23           C  
ATOM    144  C   GLY A  10      11.152  13.388  -7.951  1.00  2.23           C  
ATOM    145  O   GLY A  10      11.576  12.548  -8.743  1.00  2.23           O  
ATOM    146  H   GLY A  10      10.432  16.268  -7.624  1.00  2.23           H  
ATOM    147 1HA  GLY A  10      12.152  15.101  -8.780  1.00  2.23           H  
ATOM    148 2HA  GLY A  10      12.818  14.559  -7.259  1.00  2.23           H  
ATOM    149  N   CYS A  11      10.039  13.183  -7.236  1.00  2.15           N  
ATOM    150  CA  CYS A  11       9.334  11.916  -7.411  1.00  2.15           C  
ATOM    151  C   CYS A  11       8.762  11.794  -8.821  1.00  2.15           C  
ATOM    152  O   CYS A  11       8.164  12.730  -9.354  1.00  2.15           O  
ATOM    153  CB  CYS A  11       8.218  11.743  -6.382  1.00  2.15           C  
ATOM    154  SG  CYS A  11       8.806  11.548  -4.698  1.00  2.15           S  
ATOM    155  H   CYS A  11       9.704  13.864  -6.548  1.00  2.15           H  
ATOM    156  HA  CYS A  11      10.048  11.109  -7.259  1.00  2.15           H  
ATOM    157 1HB  CYS A  11       7.553  12.612  -6.403  1.00  2.15           H  
ATOM    158 2HB  CYS A  11       7.623  10.874  -6.634  1.00  2.15           H  
ATOM    159  HG  CYS A  11       9.088  12.865  -4.534  1.00  2.15           H  
ATOM    160  N   THR A  12       8.919  10.600  -9.390  1.00  2.10           N  
ATOM    161  CA  THR A  12       8.470  10.267 -10.743  1.00  2.10           C  
ATOM    162  C   THR A  12       7.281   9.321 -10.762  1.00  2.10           C  
ATOM    163  O   THR A  12       6.771   8.961 -11.820  1.00  2.10           O  
ATOM    164  CB  THR A  12       9.598   9.550 -11.479  1.00  2.10           C  
ATOM    165  OG1 THR A  12       9.897   8.340 -10.764  1.00  2.10           O  
ATOM    166  CG2 THR A  12      10.837  10.414 -11.531  1.00  2.10           C  
ATOM    167  H   THR A  12       9.433   9.902  -8.875  1.00  2.10           H  
ATOM    168  HA  THR A  12       8.200  11.186 -11.262  1.00  2.10           H  
ATOM    169  HB  THR A  12       9.279   9.303 -12.490  1.00  2.10           H  
ATOM    170  HG1 THR A  12      10.659   7.879 -11.194  1.00  2.10           H  
ATOM    171 1HG2 THR A  12      11.631   9.874 -12.048  1.00  2.10           H  
ATOM    172 2HG2 THR A  12      10.616  11.338 -12.064  1.00  2.10           H  
ATOM    173 3HG2 THR A  12      11.161  10.650 -10.519  1.00  2.10           H  
ATOM    174  N   GLY A  13       6.897   8.863  -9.583  1.00  2.12           N  
ATOM    175  CA  GLY A  13       5.872   7.839  -9.425  1.00  2.12           C  
ATOM    176  C   GLY A  13       6.532   6.466  -9.242  1.00  2.12           C  
ATOM    177  O   GLY A  13       5.903   5.506  -8.784  1.00  2.12           O  
ATOM    178  H   GLY A  13       7.351   9.233  -8.763  1.00  2.12           H  
ATOM    179 1HA  GLY A  13       5.243   8.073  -8.568  1.00  2.12           H  
ATOM    180 2HA  GLY A  13       5.229   7.825 -10.303  1.00  2.12           H  
ATOM    181  N   GLN A  14       7.826   6.378  -9.535  1.00  2.26           N  
ATOM    182  CA  GLN A  14       8.517   5.118  -9.365  1.00  2.26           C  
ATOM    183  C   GLN A  14       8.619   4.807  -7.885  1.00  2.26           C  
ATOM    184  O   GLN A  14       8.677   5.708  -7.047  1.00  2.26           O  
ATOM    185  CB  GLN A  14       9.891   5.195 -10.018  1.00  2.26           C  
ATOM    186  CG  GLN A  14       9.827   5.289 -11.546  1.00  2.26           C  
ATOM    187  CD  GLN A  14      11.168   5.593 -12.167  1.00  2.26           C  
ATOM    188  OE1 GLN A  14      11.702   6.687 -11.926  1.00  2.26           O  
ATOM    189  NE2 GLN A  14      11.715   4.666 -12.949  1.00  2.26           N  
ATOM    190  H   GLN A  14       8.346   7.169  -9.918  1.00  2.26           H  
ATOM    191  HA  GLN A  14       7.938   4.329  -9.845  1.00  2.26           H  
ATOM    192 1HB  GLN A  14      10.432   6.057  -9.635  1.00  2.26           H  
ATOM    193 2HB  GLN A  14      10.466   4.306  -9.758  1.00  2.26           H  
ATOM    194 1HG  GLN A  14       9.481   4.333 -11.937  1.00  2.26           H  
ATOM    195 2HG  GLN A  14       9.125   6.077 -11.825  1.00  2.26           H  
ATOM    196 1HE2 GLN A  14      12.604   4.833 -13.379  1.00  2.26           H  
ATOM    197 2HE2 GLN A  14      11.239   3.801 -13.109  1.00  2.26           H  
ATOM    198  N   GLY A  15       8.539   3.528  -7.553  1.00  2.56           N  
ATOM    199  CA  GLY A  15       8.668   3.074  -6.174  1.00  2.56           C  
ATOM    200  C   GLY A  15       7.335   3.103  -5.424  1.00  2.56           C  
ATOM    201  O   GLY A  15       7.225   2.540  -4.337  1.00  2.56           O  
ATOM    202  H   GLY A  15       8.432   2.838  -8.283  1.00  2.56           H  
ATOM    203 1HA  GLY A  15       9.068   2.060  -6.165  1.00  2.56           H  
ATOM    204 2HA  GLY A  15       9.389   3.704  -5.654  1.00  2.56           H  
ATOM    205  N   HIS A  16       6.310   3.699  -6.028  1.00  3.11           N  
ATOM    206  CA  HIS A  16       5.011   3.812  -5.390  1.00  3.11           C  
ATOM    207  C   HIS A  16       4.164   2.560  -5.519  1.00  3.11           C  
ATOM    208  O   HIS A  16       4.268   1.801  -6.484  1.00  3.11           O  
ATOM    209  CB  HIS A  16       4.218   4.968  -5.985  1.00  3.11           C  
ATOM    210  CG  HIS A  16       4.698   6.344  -5.668  1.00  3.11           C  
ATOM    211  ND1 HIS A  16       5.931   6.848  -6.057  1.00  3.11           N  
ATOM    212  CD2 HIS A  16       4.071   7.334  -5.019  1.00  3.11           C  
ATOM    213  CE1 HIS A  16       6.020   8.100  -5.666  1.00  3.11           C  
ATOM    214  NE2 HIS A  16       4.900   8.423  -5.027  1.00  3.11           N  
ATOM    215  H   HIS A  16       6.429   4.140  -6.943  1.00  3.11           H  
ATOM    216  HA  HIS A  16       5.150   4.009  -4.327  1.00  3.11           H  
ATOM    217 1HB  HIS A  16       4.198   4.863  -7.067  1.00  3.11           H  
ATOM    218 2HB  HIS A  16       3.182   4.896  -5.646  1.00  3.11           H  
ATOM    219  HD1 HIS A  16       6.696   6.375  -6.556  1.00  3.11           H  
ATOM    220  HD2 HIS A  16       3.093   7.384  -4.554  1.00  3.11           H  
ATOM    221  HE1 HIS A  16       6.916   8.677  -5.875  1.00  3.11           H  
ATOM    222  N   VAL A  17       3.288   2.379  -4.545  1.00  3.94           N  
ATOM    223  CA  VAL A  17       2.310   1.306  -4.552  1.00  3.94           C  
ATOM    224  C   VAL A  17       0.958   1.999  -4.724  1.00  3.94           C  
ATOM    225  O   VAL A  17       0.702   2.997  -4.036  1.00  3.94           O  
ATOM    226  CB  VAL A  17       2.395   0.507  -3.243  1.00  3.94           C  
ATOM    227  CG1 VAL A  17       1.394  -0.599  -3.253  1.00  3.94           C  
ATOM    228  CG2 VAL A  17       3.807  -0.038  -3.075  1.00  3.94           C  
ATOM    229  H   VAL A  17       3.288   3.029  -3.772  1.00  3.94           H  
ATOM    230  HA  VAL A  17       2.491   0.644  -5.398  1.00  3.94           H  
ATOM    231  HB  VAL A  17       2.149   1.165  -2.409  1.00  3.94           H  
ATOM    232 1HG1 VAL A  17       1.441  -1.149  -2.313  1.00  3.94           H  
ATOM    233 2HG1 VAL A  17       0.436  -0.191  -3.377  1.00  3.94           H  
ATOM    234 3HG1 VAL A  17       1.606  -1.275  -4.081  1.00  3.94           H  
ATOM    235 1HG2 VAL A  17       3.874  -0.597  -2.143  1.00  3.94           H  
ATOM    236 2HG2 VAL A  17       4.043  -0.696  -3.913  1.00  3.94           H  
ATOM    237 3HG2 VAL A  17       4.521   0.787  -3.054  1.00  3.94           H  
ATOM    238  N   ASN A  18       0.128   1.523  -5.665  1.00  5.02           N  
ATOM    239  CA  ASN A  18      -1.108   2.232  -6.016  1.00  5.02           C  
ATOM    240  C   ASN A  18      -2.378   1.360  -6.155  1.00  5.02           C  
ATOM    241  O   ASN A  18      -2.412   0.421  -6.945  1.00  5.02           O  
ATOM    242  CB  ASN A  18      -0.815   3.022  -7.290  1.00  5.02           C  
ATOM    243  CG  ASN A  18      -1.871   3.990  -7.748  1.00  5.02           C  
ATOM    244  OD1 ASN A  18      -3.033   3.666  -7.953  1.00  5.02           O  
ATOM    245  ND2 ASN A  18      -1.461   5.227  -7.917  1.00  5.02           N  
ATOM    246  H   ASN A  18       0.387   0.688  -6.173  1.00  5.02           H  
ATOM    247  HA  ASN A  18      -1.311   2.920  -5.225  1.00  5.02           H  
ATOM    248 1HB  ASN A  18       0.110   3.586  -7.141  1.00  5.02           H  
ATOM    249 2HB  ASN A  18      -0.627   2.318  -8.102  1.00  5.02           H  
ATOM    250 1HD2 ASN A  18      -2.105   5.931  -8.219  1.00  5.02           H  
ATOM    251 2HD2 ASN A  18      -0.506   5.470  -7.740  1.00  5.02           H  
ATOM    252  N   SER A  19      -3.417   1.678  -5.355  1.00  6.21           N  
ATOM    253  CA  SER A  19      -4.709   0.952  -5.329  1.00  6.21           C  
ATOM    254  C   SER A  19      -5.726   1.477  -6.349  1.00  6.21           C  
ATOM    255  O   SER A  19      -6.897   1.100  -6.307  1.00  6.21           O  
ATOM    256  CB  SER A  19      -5.399   0.968  -3.950  1.00  6.21           C  
ATOM    257  OG  SER A  19      -5.830   2.251  -3.537  1.00  6.21           O  
ATOM    258  H   SER A  19      -3.310   2.462  -4.727  1.00  6.21           H  
ATOM    259  HA  SER A  19      -4.505  -0.089  -5.579  1.00  6.21           H  
ATOM    260 1HB  SER A  19      -6.269   0.316  -4.009  1.00  6.21           H  
ATOM    261 2HB  SER A  19      -4.770   0.555  -3.212  1.00  6.21           H  
ATOM    262  HG  SER A  19      -5.037   2.733  -3.168  1.00  6.21           H  
ATOM    263  N   ASN A  20      -5.303   2.369  -7.236  1.00  7.23           N  
ATOM    264  CA  ASN A  20      -6.182   2.995  -8.221  1.00  7.23           C  
ATOM    265  C   ASN A  20      -7.339   3.745  -7.552  1.00  7.23           C  
ATOM    266  O   ASN A  20      -7.111   4.721  -6.839  1.00  7.23           O  
ATOM    267  CB  ASN A  20      -6.678   1.963  -9.226  1.00  7.23           C  
ATOM    268  CG  ASN A  20      -5.554   1.351 -10.036  1.00  7.23           C  
ATOM    269  OD1 ASN A  20      -4.686   2.056 -10.565  1.00  7.23           O  
ATOM    270  ND2 ASN A  20      -5.555   0.044 -10.133  1.00  7.23           N  
ATOM    271  H   ASN A  20      -4.327   2.636  -7.253  1.00  7.23           H  
ATOM    272  HA  ASN A  20      -5.601   3.739  -8.768  1.00  7.23           H  
ATOM    273 1HB  ASN A  20      -7.222   1.165  -8.730  1.00  7.23           H  
ATOM    274 2HB  ASN A  20      -7.368   2.444  -9.920  1.00  7.23           H  
ATOM    275 1HD2 ASN A  20      -4.834  -0.419 -10.649  1.00  7.23           H  
ATOM    276 2HD2 ASN A  20      -6.272  -0.489  -9.685  1.00  7.23           H  
ATOM    277  N   ARG A  21      -8.578   3.335  -7.798  1.00  7.81           N  
ATOM    278  CA  ARG A  21      -9.731   4.033  -7.232  1.00  7.81           C  
ATOM    279  C   ARG A  21      -9.637   5.523  -7.577  1.00  7.81           C  
ATOM    280  O   ARG A  21      -9.367   5.860  -8.732  1.00  7.81           O  
ATOM    281  CB  ARG A  21      -9.810   3.821  -5.716  1.00  7.81           C  
ATOM    282  CG  ARG A  21     -10.079   2.382  -5.292  1.00  7.81           C  
ATOM    283  CD  ARG A  21     -10.194   2.232  -3.812  1.00  7.81           C  
ATOM    284  NE  ARG A  21      -8.921   2.404  -3.090  1.00  7.81           N  
ATOM    285  CZ  ARG A  21      -8.831   2.621  -1.768  1.00  7.81           C  
ATOM    286  NH1 ARG A  21      -9.912   2.723  -1.022  1.00  7.81           N  
ATOM    287  NH2 ARG A  21      -7.641   2.727  -1.238  1.00  7.81           N  
ATOM    288  H   ARG A  21      -8.728   2.522  -8.373  1.00  7.81           H  
ATOM    289  HA  ARG A  21     -10.638   3.629  -7.679  1.00  7.81           H  
ATOM    290 1HB  ARG A  21      -8.898   4.152  -5.224  1.00  7.81           H  
ATOM    291 2HB  ARG A  21     -10.636   4.401  -5.311  1.00  7.81           H  
ATOM    292 1HG  ARG A  21     -11.010   2.041  -5.742  1.00  7.81           H  
ATOM    293 2HG  ARG A  21      -9.262   1.749  -5.631  1.00  7.81           H  
ATOM    294 1HD  ARG A  21     -10.894   2.977  -3.435  1.00  7.81           H  
ATOM    295 2HD  ARG A  21     -10.575   1.238  -3.587  1.00  7.81           H  
ATOM    296  HE  ARG A  21      -8.018   2.328  -3.588  1.00  7.81           H  
ATOM    297 1HH1 ARG A  21     -10.826   2.639  -1.443  1.00  7.81           H  
ATOM    298 2HH1 ARG A  21      -9.826   2.887  -0.030  1.00  7.81           H  
ATOM    299 1HH2 ARG A  21      -6.839   2.626  -1.858  1.00  7.81           H  
ATOM    300 2HH2 ARG A  21      -7.529   2.893  -0.252  1.00  7.81           H  
ATOM    301  N   ASN A  22      -9.873   6.419  -6.611  1.00  7.85           N  
ATOM    302  CA  ASN A  22      -9.800   7.848  -6.905  1.00  7.85           C  
ATOM    303  C   ASN A  22      -9.314   8.756  -5.764  1.00  7.85           C  
ATOM    304  O   ASN A  22      -9.540   9.967  -5.814  1.00  7.85           O  
ATOM    305  CB  ASN A  22     -11.140   8.322  -7.439  1.00  7.85           C  
ATOM    306  CG  ASN A  22     -12.282   8.144  -6.460  1.00  7.85           C  
ATOM    307  OD1 ASN A  22     -12.151   7.475  -5.431  1.00  7.85           O  
ATOM    308  ND2 ASN A  22     -13.411   8.735  -6.775  1.00  7.85           N  
ATOM    309  H   ASN A  22     -10.098   6.121  -5.676  1.00  7.85           H  
ATOM    310  HA  ASN A  22      -9.074   7.972  -7.709  1.00  7.85           H  
ATOM    311 1HB  ASN A  22     -11.066   9.378  -7.698  1.00  7.85           H  
ATOM    312 2HB  ASN A  22     -11.373   7.781  -8.357  1.00  7.85           H  
ATOM    313 1HD2 ASN A  22     -14.202   8.654  -6.170  1.00  7.85           H  
ATOM    314 2HD2 ASN A  22     -13.478   9.266  -7.618  1.00  7.85           H  
ATOM    315  N   THR A  23      -8.663   8.197  -4.740  1.00  7.45           N  
ATOM    316  CA  THR A  23      -8.207   9.020  -3.612  1.00  7.45           C  
ATOM    317  C   THR A  23      -6.753   8.772  -3.241  1.00  7.45           C  
ATOM    318  O   THR A  23      -6.251   7.666  -3.383  1.00  7.45           O  
ATOM    319  CB  THR A  23      -9.060   8.756  -2.353  1.00  7.45           C  
ATOM    320  OG1 THR A  23      -8.919   7.382  -1.971  1.00  7.45           O  
ATOM    321  CG2 THR A  23     -10.529   9.070  -2.591  1.00  7.45           C  
ATOM    322  H   THR A  23      -8.476   7.205  -4.753  1.00  7.45           H  
ATOM    323  HA  THR A  23      -8.302  10.073  -3.885  1.00  7.45           H  
ATOM    324  HB  THR A  23      -8.688   9.380  -1.547  1.00  7.45           H  
ATOM    325  HG1 THR A  23      -7.991   7.139  -2.012  1.00  7.45           H  
ATOM    326 1HG2 THR A  23     -11.094   8.883  -1.679  1.00  7.45           H  
ATOM    327 2HG2 THR A  23     -10.636  10.118  -2.876  1.00  7.45           H  
ATOM    328 3HG2 THR A  23     -10.915   8.444  -3.382  1.00  7.45           H  
ATOM    329  N   HIS A  24      -6.117   9.773  -2.644  1.00  6.76           N  
ATOM    330  CA  HIS A  24      -4.745   9.637  -2.164  1.00  6.76           C  
ATOM    331  C   HIS A  24      -4.699   9.249  -0.693  1.00  6.76           C  
ATOM    332  O   HIS A  24      -5.073  10.030   0.188  1.00  6.76           O  
ATOM    333  CB  HIS A  24      -3.967  10.941  -2.407  1.00  6.76           C  
ATOM    334  CG  HIS A  24      -3.746  11.250  -3.875  1.00  6.76           C  
ATOM    335  ND1 HIS A  24      -2.551  10.962  -4.537  1.00  6.76           N  
ATOM    336  CD2 HIS A  24      -4.569  11.789  -4.801  1.00  6.76           C  
ATOM    337  CE1 HIS A  24      -2.666  11.323  -5.806  1.00  6.76           C  
ATOM    338  NE2 HIS A  24      -3.877  11.826  -5.989  1.00  6.76           N  
ATOM    339  H   HIS A  24      -6.587  10.660  -2.546  1.00  6.76           H  
ATOM    340  HA  HIS A  24      -4.245   8.845  -2.717  1.00  6.76           H  
ATOM    341 1HB  HIS A  24      -4.513  11.774  -1.962  1.00  6.76           H  
ATOM    342 2HB  HIS A  24      -3.009  10.891  -1.916  1.00  6.76           H  
ATOM    343  HD2 HIS A  24      -5.594  12.128  -4.638  1.00  6.76           H  
ATOM    344  HE1 HIS A  24      -1.900  11.222  -6.572  1.00  6.76           H  
ATOM    345  HE2 HIS A  24      -4.244  12.181  -6.863  1.00  6.76           H  
ATOM    346  N   ARG A  25      -4.262   8.018  -0.450  1.00  5.93           N  
ATOM    347  CA  ARG A  25      -4.195   7.414   0.877  1.00  5.93           C  
ATOM    348  C   ARG A  25      -2.848   6.724   1.087  1.00  5.93           C  
ATOM    349  O   ARG A  25      -2.160   6.413   0.107  1.00  5.93           O  
ATOM    350  CB  ARG A  25      -5.329   6.418   1.061  1.00  5.93           C  
ATOM    351  CG  ARG A  25      -6.733   7.044   1.002  1.00  5.93           C  
ATOM    352  CD  ARG A  25      -6.998   7.903   2.197  1.00  5.93           C  
ATOM    353  NE  ARG A  25      -8.349   8.439   2.203  1.00  5.93           N  
ATOM    354  CZ  ARG A  25      -8.727   9.615   1.643  1.00  5.93           C  
ATOM    355  NH1 ARG A  25      -7.853  10.399   1.036  1.00  5.93           N  
ATOM    356  NH2 ARG A  25      -9.994   9.990   1.712  1.00  5.93           N  
ATOM    357  H   ARG A  25      -3.996   7.458  -1.247  1.00  5.93           H  
ATOM    358  HA  ARG A  25      -4.300   8.204   1.622  1.00  5.93           H  
ATOM    359 1HB  ARG A  25      -5.272   5.661   0.276  1.00  5.93           H  
ATOM    360 2HB  ARG A  25      -5.223   5.912   2.017  1.00  5.93           H  
ATOM    361 1HG  ARG A  25      -6.845   7.647   0.107  1.00  5.93           H  
ATOM    362 2HG  ARG A  25      -7.479   6.252   0.990  1.00  5.93           H  
ATOM    363 1HD  ARG A  25      -6.863   7.311   3.103  1.00  5.93           H  
ATOM    364 2HD  ARG A  25      -6.297   8.737   2.205  1.00  5.93           H  
ATOM    365  HE  ARG A  25      -9.065   7.888   2.654  1.00  5.93           H  
ATOM    366 1HH1 ARG A  25      -6.859  10.141   0.958  1.00  5.93           H  
ATOM    367 2HH1 ARG A  25      -8.160  11.273   0.639  1.00  5.93           H  
ATOM    368 1HH2 ARG A  25     -10.671   9.400   2.176  1.00  5.93           H  
ATOM    369 2HH2 ARG A  25     -10.285  10.864   1.301  1.00  5.93           H  
ATOM    370  N   SER A  26      -2.514   6.415   2.356  1.00  5.06           N  
ATOM    371  CA  SER A  26      -1.230   5.789   2.728  1.00  5.06           C  
ATOM    372  C   SER A  26      -0.080   6.810   2.707  1.00  5.06           C  
ATOM    373  O   SER A  26       0.810   6.779   1.853  1.00  5.06           O  
ATOM    374  CB  SER A  26      -0.923   4.618   1.825  1.00  5.06           C  
ATOM    375  OG  SER A  26      -0.044   3.707   2.432  1.00  5.06           O  
ATOM    376  H   SER A  26      -3.153   6.670   3.096  1.00  5.06           H  
ATOM    377  HA  SER A  26      -1.318   5.409   3.746  1.00  5.06           H  
ATOM    378 1HB  SER A  26      -1.845   4.142   1.585  1.00  5.06           H  
ATOM    379 2HB  SER A  26      -0.472   4.963   0.897  1.00  5.06           H  
ATOM    380  HG  SER A  26      -0.183   2.838   1.973  1.00  5.06           H  
ATOM    381  N   LEU A  27      -0.129   7.723   3.685  1.00  4.24           N  
ATOM    382  CA  LEU A  27       0.713   8.921   3.811  1.00  4.24           C  
ATOM    383  C   LEU A  27       2.219   8.702   3.730  1.00  4.24           C  
ATOM    384  O   LEU A  27       2.957   9.645   3.447  1.00  4.24           O  
ATOM    385  CB  LEU A  27       0.421   9.583   5.162  1.00  4.24           C  
ATOM    386  CG  LEU A  27      -0.966  10.206   5.328  1.00  4.24           C  
ATOM    387  CD1 LEU A  27      -1.143  10.654   6.771  1.00  4.24           C  
ATOM    388  CD2 LEU A  27      -1.101  11.378   4.387  1.00  4.24           C  
ATOM    389  H   LEU A  27      -0.862   7.609   4.371  1.00  4.24           H  
ATOM    390  HA  LEU A  27       0.445   9.609   3.025  1.00  4.24           H  
ATOM    391 1HB  LEU A  27       0.545   8.838   5.945  1.00  4.24           H  
ATOM    392 2HB  LEU A  27       1.158  10.370   5.324  1.00  4.24           H  
ATOM    393  HG  LEU A  27      -1.731   9.465   5.102  1.00  4.24           H  
ATOM    394 1HD1 LEU A  27      -2.132  11.095   6.897  1.00  4.24           H  
ATOM    395 2HD1 LEU A  27      -1.042   9.794   7.434  1.00  4.24           H  
ATOM    396 3HD1 LEU A  27      -0.383  11.394   7.018  1.00  4.24           H  
ATOM    397 1HD2 LEU A  27      -2.089  11.827   4.499  1.00  4.24           H  
ATOM    398 2HD2 LEU A  27      -0.337  12.121   4.618  1.00  4.24           H  
ATOM    399 3HD2 LEU A  27      -0.975  11.040   3.378  1.00  4.24           H  
ATOM    400  N   SER A  28       2.700   7.486   3.980  1.00  3.53           N  
ATOM    401  CA  SER A  28       4.139   7.240   3.901  1.00  3.53           C  
ATOM    402  C   SER A  28       4.660   7.472   2.473  1.00  3.53           C  
ATOM    403  O   SER A  28       5.848   7.723   2.269  1.00  3.53           O  
ATOM    404  CB  SER A  28       4.461   5.823   4.335  1.00  3.53           C  
ATOM    405  OG  SER A  28       3.954   4.890   3.425  1.00  3.53           O  
ATOM    406  H   SER A  28       2.066   6.733   4.202  1.00  3.53           H  
ATOM    407  HA  SER A  28       4.645   7.937   4.570  1.00  3.53           H  
ATOM    408 1HB  SER A  28       5.542   5.710   4.406  1.00  3.53           H  
ATOM    409 2HB  SER A  28       4.045   5.636   5.322  1.00  3.53           H  
ATOM    410  HG  SER A  28       4.167   5.236   2.542  1.00  3.53           H  
ATOM    411  N   GLY A  29       3.762   7.398   1.487  1.00  2.96           N  
ATOM    412  CA  GLY A  29       4.096   7.633   0.092  1.00  2.96           C  
ATOM    413  C   GLY A  29       5.159   6.702  -0.487  1.00  2.96           C  
ATOM    414  O   GLY A  29       5.062   5.477  -0.409  1.00  2.96           O  
ATOM    415  H   GLY A  29       2.786   7.192   1.715  1.00  2.96           H  
ATOM    416 1HA  GLY A  29       3.185   7.546  -0.503  1.00  2.96           H  
ATOM    417 2HA  GLY A  29       4.428   8.666  -0.016  1.00  2.96           H  
ATOM    418  N   CYS A  30       6.152   7.316  -1.113  1.00  2.56           N  
ATOM    419  CA  CYS A  30       7.253   6.657  -1.793  1.00  2.56           C  
ATOM    420  C   CYS A  30       8.350   6.166  -0.839  1.00  2.56           C  
ATOM    421  O   CYS A  30       8.892   6.979  -0.086  1.00  2.56           O  
ATOM    422  CB  CYS A  30       7.888   7.636  -2.762  1.00  2.56           C  
ATOM    423  SG  CYS A  30       9.153   6.965  -3.789  1.00  2.56           S  
ATOM    424  H   CYS A  30       6.143   8.324  -1.101  1.00  2.56           H  
ATOM    425  HA  CYS A  30       6.813   5.844  -2.357  1.00  2.56           H  
ATOM    426 1HB  CYS A  30       7.152   8.069  -3.361  1.00  2.56           H  
ATOM    427 2HB  CYS A  30       8.332   8.447  -2.192  1.00  2.56           H  
ATOM    428  HG  CYS A  30       8.344   6.336  -4.652  1.00  2.56           H  
ATOM    429  N   PRO A  31       8.770   4.889  -0.885  1.00  2.31           N  
ATOM    430  CA  PRO A  31       9.809   4.331  -0.040  1.00  2.31           C  
ATOM    431  C   PRO A  31      11.155   5.010  -0.275  1.00  2.31           C  
ATOM    432  O   PRO A  31      12.013   5.021   0.607  1.00  2.31           O  
ATOM    433  CB  PRO A  31       9.835   2.858  -0.458  1.00  2.31           C  
ATOM    434  CG  PRO A  31       9.252   2.842  -1.850  1.00  2.31           C  
ATOM    435  CD  PRO A  31       8.223   3.947  -1.861  1.00  2.31           C  
ATOM    436  HA  PRO A  31       9.500   4.432   1.011  1.00  2.31           H  
ATOM    437 1HB  PRO A  31      10.867   2.479  -0.430  1.00  2.31           H  
ATOM    438 2HB  PRO A  31       9.252   2.256   0.253  1.00  2.31           H  
ATOM    439 1HG  PRO A  31      10.041   3.001  -2.599  1.00  2.31           H  
ATOM    440 2HG  PRO A  31       8.804   1.859  -2.072  1.00  2.31           H  
ATOM    441 1HD  PRO A  31       8.227   4.352  -2.868  1.00  2.31           H  
ATOM    442 2HD  PRO A  31       7.228   3.581  -1.553  1.00  2.31           H  
ATOM    443  N   ILE A  32      11.334   5.621  -1.447  1.00  2.16           N  
ATOM    444  CA  ILE A  32      12.582   6.308  -1.721  1.00  2.16           C  
ATOM    445  C   ILE A  32      12.637   7.530  -0.838  1.00  2.16           C  
ATOM    446  O   ILE A  32      13.650   7.795  -0.195  1.00  2.16           O  
ATOM    447  CB  ILE A  32      12.692   6.758  -3.178  1.00  2.16           C  
ATOM    448  CG1 ILE A  32      12.738   5.533  -4.099  1.00  2.16           C  
ATOM    449  CG2 ILE A  32      13.938   7.612  -3.339  1.00  2.16           C  
ATOM    450  CD1 ILE A  32      12.541   5.863  -5.565  1.00  2.16           C  
ATOM    451  H   ILE A  32      10.615   5.599  -2.155  1.00  2.16           H  
ATOM    452  HA  ILE A  32      13.418   5.653  -1.478  1.00  2.16           H  
ATOM    453  HB  ILE A  32      11.854   7.357  -3.447  1.00  2.16           H  
ATOM    454 1HG1 ILE A  32      13.702   5.041  -3.980  1.00  2.16           H  
ATOM    455 2HG1 ILE A  32      11.952   4.838  -3.796  1.00  2.16           H  
ATOM    456 1HG2 ILE A  32      14.021   7.946  -4.372  1.00  2.16           H  
ATOM    457 2HG2 ILE A  32      13.874   8.485  -2.681  1.00  2.16           H  
ATOM    458 3HG2 ILE A  32      14.817   7.026  -3.075  1.00  2.16           H  
ATOM    459 1HD1 ILE A  32      12.583   4.946  -6.154  1.00  2.16           H  
ATOM    460 2HD1 ILE A  32      11.567   6.336  -5.708  1.00  2.16           H  
ATOM    461 3HD1 ILE A  32      13.325   6.541  -5.895  1.00  2.16           H  
ATOM    462  N   ALA A  33      11.538   8.288  -0.811  1.00  2.09           N  
ATOM    463  CA  ALA A  33      11.482   9.473   0.022  1.00  2.09           C  
ATOM    464  C   ALA A  33      11.658   9.077   1.477  1.00  2.09           C  
ATOM    465  O   ALA A  33      12.310   9.779   2.249  1.00  2.09           O  
ATOM    466  CB  ALA A  33      10.176  10.203  -0.171  1.00  2.09           C  
ATOM    467  H   ALA A  33      10.726   8.014  -1.350  1.00  2.09           H  
ATOM    468  HA  ALA A  33      12.309  10.132  -0.257  1.00  2.09           H  
ATOM    469 1HB  ALA A  33      10.162  11.086   0.456  1.00  2.09           H  
ATOM    470 2HB  ALA A  33      10.072  10.492  -1.217  1.00  2.09           H  
ATOM    471 3HB  ALA A  33       9.350   9.546   0.109  1.00  2.09           H  
ATOM    472  N   ALA A  34      11.072   7.935   1.861  1.00  2.07           N  
ATOM    473  CA  ALA A  34      11.236   7.491   3.237  1.00  2.07           C  
ATOM    474  C   ALA A  34      12.709   7.244   3.529  1.00  2.07           C  
ATOM    475  O   ALA A  34      13.210   7.621   4.593  1.00  2.07           O  
ATOM    476  CB  ALA A  34      10.446   6.226   3.486  1.00  2.07           C  
ATOM    477  H   ALA A  34      10.499   7.406   1.201  1.00  2.07           H  
ATOM    478  HA  ALA A  34      10.877   8.278   3.895  1.00  2.07           H  
ATOM    479 1HB  ALA A  34      10.571   5.919   4.523  1.00  2.07           H  
ATOM    480 2HB  ALA A  34       9.391   6.411   3.281  1.00  2.07           H  
ATOM    481 3HB  ALA A  34      10.810   5.442   2.834  1.00  2.07           H  
ATOM    482  N   ALA A  35      13.418   6.640   2.573  1.00  2.07           N  
ATOM    483  CA  ALA A  35      14.835   6.379   2.743  1.00  2.07           C  
ATOM    484  C   ALA A  35      15.604   7.681   2.904  1.00  2.07           C  
ATOM    485  O   ALA A  35      16.515   7.763   3.733  1.00  2.07           O  
ATOM    486  CB  ALA A  35      15.373   5.589   1.566  1.00  2.07           C  
ATOM    487  H   ALA A  35      12.956   6.324   1.718  1.00  2.07           H  
ATOM    488  HA  ALA A  35      14.963   5.793   3.650  1.00  2.07           H  
ATOM    489 1HB  ALA A  35      16.427   5.377   1.721  1.00  2.07           H  
ATOM    490 2HB  ALA A  35      14.819   4.654   1.478  1.00  2.07           H  
ATOM    491 3HB  ALA A  35      15.253   6.161   0.655  1.00  2.07           H  
ATOM    492  N   GLU A  36      15.223   8.714   2.143  1.00  2.07           N  
ATOM    493  CA  GLU A  36      15.894  10.005   2.257  1.00  2.07           C  
ATOM    494  C   GLU A  36      15.675  10.598   3.646  1.00  2.07           C  
ATOM    495  O   GLU A  36      16.594  11.144   4.257  1.00  2.07           O  
ATOM    496  CB  GLU A  36      15.393  10.999   1.201  1.00  2.07           C  
ATOM    497  CG  GLU A  36      15.776  10.677  -0.245  1.00  2.07           C  
ATOM    498  CD  GLU A  36      15.212  11.680  -1.250  1.00  2.07           C  
ATOM    499  OE1 GLU A  36      14.459  12.544  -0.852  1.00  2.07           O  
ATOM    500  OE2 GLU A  36      15.543  11.577  -2.410  1.00  2.07           O  
ATOM    501  H   GLU A  36      14.474   8.578   1.458  1.00  2.07           H  
ATOM    502  HA  GLU A  36      16.965   9.852   2.114  1.00  2.07           H  
ATOM    503 1HB  GLU A  36      14.308  11.054   1.247  1.00  2.07           H  
ATOM    504 2HB  GLU A  36      15.775  11.992   1.433  1.00  2.07           H  
ATOM    505 1HG  GLU A  36      16.861  10.663  -0.329  1.00  2.07           H  
ATOM    506 2HG  GLU A  36      15.408   9.682  -0.489  1.00  2.07           H  
ATOM    507  N   LYS A  37      14.457  10.447   4.177  1.00  2.15           N  
ATOM    508  CA  LYS A  37      14.166  10.982   5.502  1.00  2.15           C  
ATOM    509  C   LYS A  37      15.005  10.259   6.549  1.00  2.15           C  
ATOM    510  O   LYS A  37      15.536  10.885   7.482  1.00  2.15           O  
ATOM    511  CB  LYS A  37      12.675  10.840   5.812  1.00  2.15           C  
ATOM    512  CG  LYS A  37      11.773  11.765   4.992  1.00  2.15           C  
ATOM    513  CD  LYS A  37      10.302  11.533   5.309  1.00  2.15           C  
ATOM    514  CE  LYS A  37       9.402  12.432   4.471  1.00  2.15           C  
ATOM    515  NZ  LYS A  37       7.956  12.195   4.758  1.00  2.15           N  
ATOM    516  H   LYS A  37      13.722   9.997   3.629  1.00  2.15           H  
ATOM    517  HA  LYS A  37      14.433  12.036   5.520  1.00  2.15           H  
ATOM    518 1HB  LYS A  37      12.361   9.816   5.622  1.00  2.15           H  
ATOM    519 2HB  LYS A  37      12.502  11.045   6.867  1.00  2.15           H  
ATOM    520 1HG  LYS A  37      12.025  12.801   5.208  1.00  2.15           H  
ATOM    521 2HG  LYS A  37      11.943  11.584   3.935  1.00  2.15           H  
ATOM    522 1HD  LYS A  37      10.052  10.492   5.101  1.00  2.15           H  
ATOM    523 2HD  LYS A  37      10.120  11.730   6.364  1.00  2.15           H  
ATOM    524 1HE  LYS A  37       9.639  13.473   4.686  1.00  2.15           H  
ATOM    525 2HE  LYS A  37       9.589  12.238   3.412  1.00  2.15           H  
ATOM    526 1HZ  LYS A  37       7.394  12.810   4.187  1.00  2.15           H  
ATOM    527 2HZ  LYS A  37       7.719  11.233   4.551  1.00  2.15           H  
ATOM    528 3HZ  LYS A  37       7.773  12.383   5.734  1.00  2.15           H  
ATOM    529  N   LEU A  38      15.158   8.946   6.385  1.00  2.35           N  
ATOM    530  CA  LEU A  38      15.964   8.177   7.314  1.00  2.35           C  
ATOM    531  C   LEU A  38      17.425   8.579   7.197  1.00  2.35           C  
ATOM    532  O   LEU A  38      18.109   8.749   8.207  1.00  2.35           O  
ATOM    533  CB  LEU A  38      15.798   6.687   7.032  1.00  2.35           C  
ATOM    534  CG  LEU A  38      14.415   6.126   7.356  1.00  2.35           C  
ATOM    535  CD1 LEU A  38      14.309   4.706   6.834  1.00  2.35           C  
ATOM    536  CD2 LEU A  38      14.203   6.182   8.857  1.00  2.35           C  
ATOM    537  H   LEU A  38      14.680   8.474   5.612  1.00  2.35           H  
ATOM    538  HA  LEU A  38      15.623   8.385   8.325  1.00  2.35           H  
ATOM    539 1HB  LEU A  38      15.991   6.511   5.976  1.00  2.35           H  
ATOM    540 2HB  LEU A  38      16.536   6.134   7.616  1.00  2.35           H  
ATOM    541  HG  LEU A  38      13.654   6.726   6.865  1.00  2.35           H  
ATOM    542 1HD1 LEU A  38      13.319   4.310   7.059  1.00  2.35           H  
ATOM    543 2HD1 LEU A  38      14.461   4.707   5.758  1.00  2.35           H  
ATOM    544 3HD1 LEU A  38      15.067   4.087   7.310  1.00  2.35           H  
ATOM    545 1HD2 LEU A  38      13.215   5.791   9.098  1.00  2.35           H  
ATOM    546 2HD2 LEU A  38      14.966   5.580   9.355  1.00  2.35           H  
ATOM    547 3HD2 LEU A  38      14.279   7.216   9.195  1.00  2.35           H  
ATOM    548  N   ALA A  39      17.904   8.788   5.970  1.00  2.66           N  
ATOM    549  CA  ALA A  39      19.292   9.165   5.783  1.00  2.66           C  
ATOM    550  C   ALA A  39      19.593  10.482   6.471  1.00  2.66           C  
ATOM    551  O   ALA A  39      20.587  10.597   7.190  1.00  2.66           O  
ATOM    552  CB  ALA A  39      19.607   9.276   4.306  1.00  2.66           C  
ATOM    553  H   ALA A  39      17.309   8.638   5.155  1.00  2.66           H  
ATOM    554  HA  ALA A  39      19.917   8.393   6.233  1.00  2.66           H  
ATOM    555 1HB  ALA A  39      20.654   9.540   4.174  1.00  2.66           H  
ATOM    556 2HB  ALA A  39      19.402   8.323   3.820  1.00  2.66           H  
ATOM    557 3HB  ALA A  39      18.978  10.048   3.864  1.00  2.66           H  
ATOM    558  N   LYS A  40      18.684  11.449   6.320  1.00  3.10           N  
ATOM    559  CA  LYS A  40      18.862  12.758   6.934  1.00  3.10           C  
ATOM    560  C   LYS A  40      18.805  12.638   8.448  1.00  3.10           C  
ATOM    561  O   LYS A  40      19.560  13.301   9.167  1.00  3.10           O  
ATOM    562  CB  LYS A  40      17.802  13.719   6.411  1.00  3.10           C  
ATOM    563  CG  LYS A  40      18.004  14.108   4.942  1.00  3.10           C  
ATOM    564  CD  LYS A  40      16.888  15.011   4.435  1.00  3.10           C  
ATOM    565  CE  LYS A  40      17.085  15.348   2.960  1.00  3.10           C  
ATOM    566  NZ  LYS A  40      15.978  16.193   2.425  1.00  3.10           N  
ATOM    567  H   LYS A  40      17.872  11.285   5.723  1.00  3.10           H  
ATOM    568  HA  LYS A  40      19.846  13.140   6.660  1.00  3.10           H  
ATOM    569 1HB  LYS A  40      16.817  13.252   6.502  1.00  3.10           H  
ATOM    570 2HB  LYS A  40      17.799  14.626   7.013  1.00  3.10           H  
ATOM    571 1HG  LYS A  40      18.960  14.625   4.838  1.00  3.10           H  
ATOM    572 2HG  LYS A  40      18.036  13.207   4.335  1.00  3.10           H  
ATOM    573 1HD  LYS A  40      15.932  14.496   4.557  1.00  3.10           H  
ATOM    574 2HD  LYS A  40      16.866  15.931   5.016  1.00  3.10           H  
ATOM    575 1HE  LYS A  40      18.026  15.881   2.839  1.00  3.10           H  
ATOM    576 2HE  LYS A  40      17.127  14.419   2.387  1.00  3.10           H  
ATOM    577 1HZ  LYS A  40      16.146  16.388   1.447  1.00  3.10           H  
ATOM    578 2HZ  LYS A  40      15.102  15.697   2.521  1.00  3.10           H  
ATOM    579 3HZ  LYS A  40      15.933  17.061   2.940  1.00  3.10           H  
ATOM    580  N   SER A  41      17.927  11.766   8.945  1.00  3.78           N  
ATOM    581  CA  SER A  41      17.814  11.569  10.374  1.00  3.78           C  
ATOM    582  C   SER A  41      19.136  11.028  10.907  1.00  3.78           C  
ATOM    583  O   SER A  41      19.620  11.477  11.947  1.00  3.78           O  
ATOM    584  CB  SER A  41      16.685  10.603  10.680  1.00  3.78           C  
ATOM    585  OG  SER A  41      15.445  11.139  10.283  1.00  3.78           O  
ATOM    586  H   SER A  41      17.299  11.253   8.325  1.00  3.78           H  
ATOM    587  HA  SER A  41      17.609  12.528  10.848  1.00  3.78           H  
ATOM    588 1HB  SER A  41      16.858   9.663  10.170  1.00  3.78           H  
ATOM    589 2HB  SER A  41      16.671  10.395  11.747  1.00  3.78           H  
ATOM    590  HG  SER A  41      15.477  11.188   9.295  1.00  3.78           H  
ATOM    591  N   HIS A  42      19.754  10.108  10.162  1.00  4.83           N  
ATOM    592  CA  HIS A  42      21.014   9.525  10.595  1.00  4.83           C  
ATOM    593  C   HIS A  42      22.131  10.577  10.568  1.00  4.83           C  
ATOM    594  O   HIS A  42      22.995  10.607  11.453  1.00  4.83           O  
ATOM    595  CB  HIS A  42      21.378   8.302   9.748  1.00  4.83           C  
ATOM    596  CG  HIS A  42      20.444   7.108   9.964  1.00  4.83           C  
ATOM    597  ND1 HIS A  42      20.196   6.559  11.213  1.00  4.83           N  
ATOM    598  CD2 HIS A  42      19.724   6.370   9.083  1.00  4.83           C  
ATOM    599  CE1 HIS A  42      19.358   5.546  11.085  1.00  4.83           C  
ATOM    600  NE2 HIS A  42      19.058   5.404   9.804  1.00  4.83           N  
ATOM    601  H   HIS A  42      19.309   9.772   9.307  1.00  4.83           H  
ATOM    602  HA  HIS A  42      20.915   9.182  11.619  1.00  4.83           H  
ATOM    603 1HB  HIS A  42      21.342   8.575   8.693  1.00  4.83           H  
ATOM    604 2HB  HIS A  42      22.395   7.993   9.974  1.00  4.83           H  
ATOM    605  HD1 HIS A  42      20.547   6.888  12.112  1.00  4.83           H  
ATOM    606  HD2 HIS A  42      19.604   6.422   8.000  1.00  4.83           H  
ATOM    607  HE1 HIS A  42      19.039   4.984  11.962  1.00  4.83           H  
ATOM    608  N   GLU A  43      22.110  11.470   9.569  1.00  6.41           N  
ATOM    609  CA  GLU A  43      23.125  12.522   9.521  1.00  6.41           C  
ATOM    610  C   GLU A  43      23.013  13.405  10.769  1.00  6.41           C  
ATOM    611  O   GLU A  43      24.027  13.834  11.321  1.00  6.41           O  
ATOM    612  CB  GLU A  43      22.977  13.394   8.261  1.00  6.41           C  
ATOM    613  CG  GLU A  43      23.354  12.708   6.942  1.00  6.41           C  
ATOM    614  CD  GLU A  43      23.146  13.596   5.720  1.00  6.41           C  
ATOM    615  OE1 GLU A  43      22.634  14.683   5.868  1.00  6.41           O  
ATOM    616  OE2 GLU A  43      23.506  13.179   4.642  1.00  6.41           O  
ATOM    617  H   GLU A  43      21.408  11.392   8.833  1.00  6.41           H  
ATOM    618  HA  GLU A  43      24.109  12.059   9.515  1.00  6.41           H  
ATOM    619 1HB  GLU A  43      21.947  13.731   8.176  1.00  6.41           H  
ATOM    620 2HB  GLU A  43      23.600  14.281   8.364  1.00  6.41           H  
ATOM    621 1HG  GLU A  43      24.400  12.412   6.987  1.00  6.41           H  
ATOM    622 2HG  GLU A  43      22.759  11.808   6.834  1.00  6.41           H  
ATOM    623  N   LYS A  44      21.778  13.664  11.217  1.00  8.63           N  
ATOM    624  CA  LYS A  44      21.536  14.462  12.416  1.00  8.63           C  
ATOM    625  C   LYS A  44      21.965  13.727  13.694  1.00  8.63           C  
ATOM    626  O   LYS A  44      22.486  14.343  14.625  1.00  8.63           O  
ATOM    627  CB  LYS A  44      20.062  14.858  12.505  1.00  8.63           C  
ATOM    628  CG  LYS A  44      19.624  15.879  11.459  1.00  8.63           C  
ATOM    629  CD  LYS A  44      18.145  16.199  11.583  1.00  8.63           C  
ATOM    630  CE  LYS A  44      17.706  17.205  10.532  1.00  8.63           C  
ATOM    631  NZ  LYS A  44      16.251  17.506  10.630  1.00  8.63           N  
ATOM    632  H   LYS A  44      20.981  13.312  10.682  1.00  8.63           H  
ATOM    633  HA  LYS A  44      22.131  15.370  12.344  1.00  8.63           H  
ATOM    634 1HB  LYS A  44      19.442  13.973  12.381  1.00  8.63           H  
ATOM    635 2HB  LYS A  44      19.854  15.268  13.491  1.00  8.63           H  
ATOM    636 1HG  LYS A  44      20.200  16.795  11.582  1.00  8.63           H  
ATOM    637 2HG  LYS A  44      19.820  15.479  10.465  1.00  8.63           H  
ATOM    638 1HD  LYS A  44      17.570  15.280  11.454  1.00  8.63           H  
ATOM    639 2HD  LYS A  44      17.939  16.602  12.573  1.00  8.63           H  
ATOM    640 1HE  LYS A  44      18.269  18.127  10.663  1.00  8.63           H  
ATOM    641 2HE  LYS A  44      17.917  16.798   9.541  1.00  8.63           H  
ATOM    642 1HZ  LYS A  44      15.995  18.175   9.918  1.00  8.63           H  
ATOM    643 2HZ  LYS A  44      15.722  16.655  10.499  1.00  8.63           H  
ATOM    644 3HZ  LYS A  44      16.048  17.891  11.542  1.00  8.63           H  
ATOM    645  N   GLN A  45      21.744  12.405  13.737  1.00 11.52           N  
ATOM    646  CA  GLN A  45      22.117  11.585  14.895  1.00 11.52           C  
ATOM    647  C   GLN A  45      23.622  11.550  15.127  1.00 11.52           C  
ATOM    648  O   GLN A  45      24.076  11.543  16.271  1.00 11.52           O  
ATOM    649  CB  GLN A  45      21.648  10.137  14.718  1.00 11.52           C  
ATOM    650  CG  GLN A  45      20.155   9.911  14.795  1.00 11.52           C  
ATOM    651  CD  GLN A  45      19.770   8.489  14.368  1.00 11.52           C  
ATOM    652  OE1 GLN A  45      20.575   7.780  13.728  1.00 11.52           O  
ATOM    653  NE2 GLN A  45      18.554   8.070  14.713  1.00 11.52           N  
ATOM    654  H   GLN A  45      21.272  11.964  12.948  1.00 11.52           H  
ATOM    655  HA  GLN A  45      21.646  12.011  15.779  1.00 11.52           H  
ATOM    656 1HB  GLN A  45      21.988   9.774  13.752  1.00 11.52           H  
ATOM    657 2HB  GLN A  45      22.120   9.516  15.476  1.00 11.52           H  
ATOM    658 1HG  GLN A  45      19.842  10.049  15.829  1.00 11.52           H  
ATOM    659 2HG  GLN A  45      19.647  10.619  14.166  1.00 11.52           H  
ATOM    660 1HE2 GLN A  45      18.246   7.152  14.465  1.00 11.52           H  
ATOM    661 2HE2 GLN A  45      17.945   8.677  15.228  1.00 11.52           H  
ATOM    662  N   GLN A  46      24.398  11.512  14.045  1.00 14.93           N  
ATOM    663  CA  GLN A  46      25.850  11.437  14.172  1.00 14.93           C  
ATOM    664  C   GLN A  46      26.416  12.588  15.019  1.00 14.93           C  
ATOM    665  O   GLN A  46      26.260  13.758  14.648  1.00 14.93           O  
ATOM    666  CB  GLN A  46      26.484  11.495  12.776  1.00 14.93           C  
ATOM    667  CG  GLN A  46      28.024  11.628  12.749  1.00 14.93           C  
ATOM    668  CD  GLN A  46      28.813  10.423  13.236  1.00 14.93           C  
ATOM    669  OE1 GLN A  46      28.653   9.299  12.740  1.00 14.93           O  
ATOM    670  NE2 GLN A  46      29.688  10.660  14.214  1.00 14.93           N  
ATOM    671  H   GLN A  46      23.961  11.493  13.120  1.00 14.93           H  
ATOM    672  HA  GLN A  46      26.072  10.477  14.608  1.00 14.93           H  
ATOM    673 1HB  GLN A  46      26.206  10.600  12.217  1.00 14.93           H  
ATOM    674 2HB  GLN A  46      26.068  12.349  12.234  1.00 14.93           H  
ATOM    675 1HG  GLN A  46      28.329  11.831  11.724  1.00 14.93           H  
ATOM    676 2HG  GLN A  46      28.298  12.473  13.384  1.00 14.93           H  
ATOM    677 1HE2 GLN A  46      30.251   9.920  14.580  1.00 14.93           H  
ATOM    678 2HE2 GLN A  46      29.765  11.606  14.613  1.00 14.93           H  
ATOM    679  N   PRO A  47      27.119  12.309  16.143  1.00 18.52           N  
ATOM    680  CA  PRO A  47      27.694  13.323  16.994  1.00 18.52           C  
ATOM    681  C   PRO A  47      28.827  14.032  16.293  1.00 18.52           C  
ATOM    682  O   PRO A  47      29.645  13.425  15.589  1.00 18.52           O  
ATOM    683  CB  PRO A  47      28.174  12.527  18.213  1.00 18.52           C  
ATOM    684  CG  PRO A  47      28.370  11.114  17.711  1.00 18.52           C  
ATOM    685  CD  PRO A  47      27.302  10.923  16.646  1.00 18.52           C  
ATOM    686  HA  PRO A  47      26.907  14.037  17.275  1.00 18.52           H  
ATOM    687 1HB  PRO A  47      29.102  12.973  18.601  1.00 18.52           H  
ATOM    688 2HB  PRO A  47      27.427  12.595  19.015  1.00 18.52           H  
ATOM    689 1HG  PRO A  47      29.387  10.985  17.316  1.00 18.52           H  
ATOM    690 2HG  PRO A  47      28.262  10.408  18.546  1.00 18.52           H  
ATOM    691 1HD  PRO A  47      27.701  10.244  15.904  1.00 18.52           H  
ATOM    692 2HD  PRO A  47      26.365  10.551  17.090  1.00 18.52           H  
ATOM    693  N   GLN A  48      28.947  15.318  16.558  1.00 21.85           N  
ATOM    694  CA  GLN A  48      30.003  16.092  15.935  1.00 21.85           C  
ATOM    695  C   GLN A  48      31.249  16.042  16.798  1.00 21.85           C  
ATOM    696  O   GLN A  48      31.600  16.999  17.482  1.00 21.85           O  
ATOM    697  CB  GLN A  48      29.510  17.511  15.701  1.00 21.85           C  
ATOM    698  CG  GLN A  48      28.241  17.546  14.816  1.00 21.85           C  
ATOM    699  CD  GLN A  48      28.467  17.019  13.397  1.00 21.85           C  
ATOM    700  OE1 GLN A  48      29.229  17.620  12.630  1.00 21.85           O  
ATOM    701  NE2 GLN A  48      27.807  15.903  13.032  1.00 21.85           N  
ATOM    702  H   GLN A  48      28.279  15.775  17.161  1.00 21.85           H  
ATOM    703  HA  GLN A  48      30.245  15.648  14.970  1.00 21.85           H  
ATOM    704 1HB  GLN A  48      29.284  17.988  16.653  1.00 21.85           H  
ATOM    705 2HB  GLN A  48      30.293  18.093  15.215  1.00 21.85           H  
ATOM    706 1HG  GLN A  48      27.471  16.927  15.281  1.00 21.85           H  
ATOM    707 2HG  GLN A  48      27.895  18.576  14.742  1.00 21.85           H  
ATOM    708 1HE2 GLN A  48      27.924  15.537  12.109  1.00 21.85           H  
ATOM    709 2HE2 GLN A  48      27.168  15.404  13.671  1.00 21.85           H  
ATOM    710  N   THR A  49      31.902  14.888  16.778  1.00 24.04           N  
ATOM    711  CA  THR A  49      33.052  14.657  17.648  1.00 24.04           C  
ATOM    712  C   THR A  49      34.272  15.476  17.220  1.00 24.04           C  
ATOM    713  O   THR A  49      35.082  15.903  18.044  1.00 24.04           O  
ATOM    714  CB  THR A  49      33.405  13.159  17.664  1.00 24.04           C  
ATOM    715  OG1 THR A  49      33.759  12.726  16.344  1.00 24.04           O  
ATOM    716  CG2 THR A  49      32.190  12.361  18.120  1.00 24.04           C  
ATOM    717  H   THR A  49      31.519  14.153  16.182  1.00 24.04           H  
ATOM    718  HA  THR A  49      32.784  14.959  18.659  1.00 24.04           H  
ATOM    719  HB  THR A  49      34.241  12.983  18.341  1.00 24.04           H  
ATOM    720  HG1 THR A  49      34.666  12.977  16.157  1.00 24.04           H  
ATOM    721 1HG2 THR A  49      32.430  11.297  18.127  1.00 24.04           H  
ATOM    722 2HG2 THR A  49      31.900  12.676  19.119  1.00 24.04           H  
ATOM    723 3HG2 THR A  49      31.370  12.541  17.430  1.00 24.04           H  
ATOM    724  N   GLY A  50      34.368  15.769  15.928  1.00 24.67           N  
ATOM    725  CA  GLY A  50      35.483  16.538  15.372  1.00 24.67           C  
ATOM    726  C   GLY A  50      35.260  18.041  15.534  1.00 24.67           C  
ATOM    727  O   GLY A  50      35.166  18.766  14.545  1.00 24.67           O  
ATOM    728  H   GLY A  50      33.650  15.420  15.312  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      36.408  16.249  15.870  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      35.599  16.297  14.317  1.00 24.67           H  
ATOM    731  N   ASP A  51      35.133  18.488  16.781  1.00 24.67           N  
ATOM    732  CA  ASP A  51      34.806  19.879  17.073  1.00 24.67           C  
ATOM    733  C   ASP A  51      35.962  20.644  17.756  1.00 24.67           C  
ATOM    734  O   ASP A  51      36.099  20.586  18.989  1.00 24.67           O  
ATOM    735  CB  ASP A  51      33.555  19.947  17.945  1.00 24.67           C  
ATOM    736  CG  ASP A  51      33.077  21.382  18.245  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      33.826  22.336  18.032  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      31.951  21.520  18.725  1.00 24.67           O  
ATOM    739  H   ASP A  51      35.237  17.796  17.525  1.00 24.67           H  
ATOM    740  HA  ASP A  51      34.531  20.337  16.135  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      32.744  19.397  17.454  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      33.752  19.439  18.893  1.00 24.67           H  
ATOM    743  N   PRO A  52      36.748  21.438  17.001  1.00 24.67           N  
ATOM    744  CA  PRO A  52      37.938  22.137  17.439  1.00 24.67           C  
ATOM    745  C   PRO A  52      37.631  23.288  18.380  1.00 24.67           C  
ATOM    746  O   PRO A  52      38.549  23.853  18.973  1.00 24.67           O  
ATOM    747  CB  PRO A  52      38.545  22.643  16.127  1.00 24.67           C  
ATOM    748  CG  PRO A  52      37.371  22.815  15.207  1.00 24.67           C  
ATOM    749  CD  PRO A  52      36.399  21.717  15.586  1.00 24.67           C  
ATOM    750  HA  PRO A  52      38.614  21.414  17.925  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      39.082  23.587  16.308  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      39.282  21.921  15.750  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      36.937  23.817  15.339  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      37.700  22.746  14.160  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      35.388  22.148  15.502  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      36.546  20.829  14.956  1.00 24.67           H  
ATOM    757  N   SER A  53      36.350  23.692  18.490  1.00 24.67           N  
ATOM    758  CA  SER A  53      36.035  24.810  19.368  1.00 24.67           C  
ATOM    759  C   SER A  53      35.899  24.314  20.805  1.00 24.67           C  
ATOM    760  O   SER A  53      35.814  25.109  21.743  1.00 24.67           O  
ATOM    761  CB  SER A  53      34.782  25.555  18.922  1.00 24.67           C  
ATOM    762  OG  SER A  53      33.613  24.807  19.109  1.00 24.67           O  
ATOM    763  H   SER A  53      35.571  23.203  18.031  1.00 24.67           H  
ATOM    764  HA  SER A  53      36.863  25.518  19.336  1.00 24.67           H  
ATOM    765 1HB  SER A  53      34.706  26.490  19.472  1.00 24.67           H  
ATOM    766 2HB  SER A  53      34.880  25.807  17.868  1.00 24.67           H  
ATOM    767  HG  SER A  53      33.750  23.947  18.652  1.00 24.67           H  
ATOM    768  N   LYS A  54      35.880  22.986  20.974  1.00 24.67           N  
ATOM    769  CA  LYS A  54      35.770  22.384  22.290  1.00 24.67           C  
ATOM    770  C   LYS A  54      37.098  21.712  22.612  1.00 24.67           C  
ATOM    771  O   LYS A  54      37.622  21.855  23.720  1.00 24.67           O  
ATOM    772  CB  LYS A  54      34.633  21.363  22.314  1.00 24.67           C  
ATOM    773  CG  LYS A  54      33.234  21.964  22.128  1.00 24.67           C  
ATOM    774  CD  LYS A  54      32.150  20.884  22.153  1.00 24.67           C  
ATOM    775  CE  LYS A  54      30.751  21.482  21.988  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      30.574  22.095  20.638  1.00 24.67           N  
ATOM    777  H   LYS A  54      35.938  22.371  20.164  1.00 24.67           H  
ATOM    778  HA  LYS A  54      35.583  23.159  23.033  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      34.787  20.640  21.507  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      34.655  20.814  23.254  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      33.040  22.692  22.914  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      33.190  22.476  21.161  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      32.325  20.191  21.325  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      32.198  20.329  23.089  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      30.011  20.694  22.116  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      30.590  22.246  22.747  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      29.656  22.476  20.536  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      31.254  22.826  20.495  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      30.733  21.393  19.898  1.00 24.67           H  
ATOM    790  N   SER A  55      37.665  21.025  21.609  1.00 24.67           N  
ATOM    791  CA  SER A  55      38.945  20.339  21.755  1.00 24.67           C  
ATOM    792  C   SER A  55      39.038  19.544  23.057  1.00 24.67           C  
ATOM    793  O   SER A  55      38.089  18.863  23.457  1.00 24.67           O  
ATOM    794  CB  SER A  55      40.074  21.351  21.679  1.00 24.67           C  
ATOM    795  OG  SER A  55      41.322  20.711  21.632  1.00 24.67           O  
ATOM    796  H   SER A  55      37.180  20.954  20.716  1.00 24.67           H  
ATOM    797  HA  SER A  55      39.050  19.641  20.924  1.00 24.67           H  
ATOM    798 1HB  SER A  55      39.943  21.974  20.791  1.00 24.67           H  
ATOM    799 2HB  SER A  55      40.033  22.011  22.547  1.00 24.67           H  
ATOM    800  HG  SER A  55      41.324  20.197  20.818  1.00 24.67           H  
ATOM    801  N   SER A  56      40.199  19.637  23.706  1.00 24.67           N  
ATOM    802  CA  SER A  56      40.427  19.018  25.008  1.00 24.67           C  
ATOM    803  C   SER A  56      41.539  19.743  25.769  1.00 24.67           C  
ATOM    804  O   SER A  56      42.340  20.465  25.176  1.00 24.67           O  
ATOM    805  CB  SER A  56      40.773  17.551  24.842  1.00 24.67           C  
ATOM    806  OG  SER A  56      42.002  17.393  24.189  1.00 24.67           O  
ATOM    807  H   SER A  56      40.937  20.190  23.281  1.00 24.67           H  
ATOM    808  HA  SER A  56      39.508  19.097  25.591  1.00 24.67           H  
ATOM    809 1HB  SER A  56      40.820  17.080  25.823  1.00 24.67           H  
ATOM    810 2HB  SER A  56      39.988  17.049  24.277  1.00 24.67           H  
ATOM    811  HG  SER A  56      42.624  17.951  24.662  1.00 24.67           H  
ATOM    812  N   SER A  57      41.606  19.526  27.083  1.00 24.67           N  
ATOM    813  CA  SER A  57      42.649  20.131  27.912  1.00 24.67           C  
ATOM    814  C   SER A  57      42.863  19.384  29.226  1.00 24.67           C  
ATOM    815  O   SER A  57      41.919  18.845  29.804  1.00 24.67           O  
ATOM    816  CB  SER A  57      42.307  21.580  28.212  1.00 24.67           C  
ATOM    817  OG  SER A  57      43.279  22.165  29.031  1.00 24.67           O  
ATOM    818  H   SER A  57      40.919  18.927  27.520  1.00 24.67           H  
ATOM    819  HA  SER A  57      43.587  20.104  27.355  1.00 24.67           H  
ATOM    820 1HB  SER A  57      42.233  22.139  27.279  1.00 24.67           H  
ATOM    821 2HB  SER A  57      41.337  21.631  28.702  1.00 24.67           H  
ATOM    822  HG  SER A  57      43.232  21.689  29.866  1.00 24.67           H  
ATOM    823  N   ASN A  58      44.113  19.371  29.689  1.00 24.67           N  
ATOM    824  CA  ASN A  58      44.492  18.771  30.968  1.00 24.67           C  
ATOM    825  C   ASN A  58      45.822  19.357  31.427  1.00 24.67           C  
ATOM    826  O   ASN A  58      46.861  19.105  30.819  1.00 24.67           O  
ATOM    827  CB  ASN A  58      44.587  17.260  30.882  1.00 24.67           C  
ATOM    828  CG  ASN A  58      44.794  16.596  32.248  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      45.374  17.141  33.205  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      44.309  15.378  32.346  1.00 24.67           N  
ATOM    831  H   ASN A  58      44.830  19.822  29.137  1.00 24.67           H  
ATOM    832  HA  ASN A  58      43.742  19.032  31.717  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      43.676  16.860  30.434  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      45.418  16.987  30.232  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      44.400  14.871  33.204  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      43.846  14.960  31.564  1.00 24.67           H  
ATOM    837  N   SER A  59      45.767  20.191  32.458  1.00 24.67           N  
ATOM    838  CA  SER A  59      46.931  20.911  32.971  1.00 24.67           C  
ATOM    839  C   SER A  59      47.477  20.344  34.283  1.00 24.67           C  
ATOM    840  O   SER A  59      48.288  21.004  34.940  1.00 24.67           O  
ATOM    841  CB  SER A  59      46.573  22.368  33.167  1.00 24.67           C  
ATOM    842  OG  SER A  59      45.535  22.506  34.100  1.00 24.67           O  
ATOM    843  H   SER A  59      44.878  20.335  32.917  1.00 24.67           H  
ATOM    844  HA  SER A  59      47.724  20.845  32.226  1.00 24.67           H  
ATOM    845 1HB  SER A  59      47.452  22.908  33.517  1.00 24.67           H  
ATOM    846 2HB  SER A  59      46.276  22.806  32.215  1.00 24.67           H  
ATOM    847  HG  SER A  59      45.805  21.992  34.886  1.00 24.67           H  
ATOM    848  N   ASP A  60      47.003  19.161  34.676  1.00 24.67           N  
ATOM    849  CA  ASP A  60      47.397  18.567  35.948  1.00 24.67           C  
ATOM    850  C   ASP A  60      48.403  17.428  35.772  1.00 24.67           C  
ATOM    851  O   ASP A  60      48.651  16.666  36.708  1.00 24.67           O  
ATOM    852  OXT ASP A  60      49.072  17.356  34.742  1.00 24.67           O  
ATOM    853  CB  ASP A  60      46.157  18.052  36.688  1.00 24.67           C  
ATOM    854  CG  ASP A  60      45.209  19.183  37.133  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      45.627  20.319  37.152  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      44.080  18.894  37.443  1.00 24.67           O  
ATOM    857  H   ASP A  60      46.364  18.645  34.067  1.00 24.67           H  
ATOM    858  HA  ASP A  60      47.866  19.338  36.559  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      45.605  17.368  36.038  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      46.466  17.489  37.568  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642831 MODEL 5 line_9_sample60
PFRMAT TS
TARGET line_9_sample60
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       1.185   1.180  -0.827  1.00  7.16           N  
ATOM      2  CA  GLU A   1       2.555   1.355  -0.360  1.00  7.16           C  
ATOM      3  C   GLU A   1       2.808   2.749   0.207  1.00  7.16           C  
ATOM      4  O   GLU A   1       3.863   3.334  -0.031  1.00  7.16           O  
ATOM      5  CB  GLU A   1       3.549   1.086  -1.497  1.00  7.16           C  
ATOM      6  CG  GLU A   1       3.571  -0.356  -2.020  1.00  7.16           C  
ATOM      7  CD  GLU A   1       4.577  -0.574  -3.145  1.00  7.16           C  
ATOM      8  OE1 GLU A   1       5.178   0.385  -3.574  1.00  7.16           O  
ATOM      9  OE2 GLU A   1       4.747  -1.697  -3.559  1.00  7.16           O  
ATOM     10 1H   GLU A   1       1.187   0.575  -1.636  1.00  7.16           H  
ATOM     11 2H   GLU A   1       0.623   0.763  -0.100  1.00  7.16           H  
ATOM     12 3H   GLU A   1       0.800   2.078  -1.085  1.00  7.16           H  
ATOM     13  HA  GLU A   1       2.739   0.631   0.435  1.00  7.16           H  
ATOM     14 1HB  GLU A   1       3.321   1.740  -2.337  1.00  7.16           H  
ATOM     15 2HB  GLU A   1       4.547   1.335  -1.157  1.00  7.16           H  
ATOM     16 1HG  GLU A   1       3.820  -1.022  -1.195  1.00  7.16           H  
ATOM     17 2HG  GLU A   1       2.575  -0.618  -2.374  1.00  7.16           H  
ATOM     18  N   ASN A   2       1.882   3.283   1.014  1.00  6.38           N  
ATOM     19  CA  ASN A   2       2.084   4.631   1.580  1.00  6.38           C  
ATOM     20  C   ASN A   2       3.336   4.687   2.455  1.00  6.38           C  
ATOM     21  O   ASN A   2       4.014   5.710   2.537  1.00  6.38           O  
ATOM     22  CB  ASN A   2       0.872   5.063   2.378  1.00  6.38           C  
ATOM     23  CG  ASN A   2      -0.304   5.411   1.506  1.00  6.38           C  
ATOM     24  OD1 ASN A   2      -0.155   5.688   0.309  1.00  6.38           O  
ATOM     25  ND2 ASN A   2      -1.478   5.399   2.083  1.00  6.38           N  
ATOM     26  H   ASN A   2       1.031   2.792   1.239  1.00  6.38           H  
ATOM     27  HA  ASN A   2       2.230   5.335   0.758  1.00  6.38           H  
ATOM     28 1HB  ASN A   2       0.581   4.264   3.061  1.00  6.38           H  
ATOM     29 2HB  ASN A   2       1.129   5.931   2.984  1.00  6.38           H  
ATOM     30 1HD2 ASN A   2      -2.298   5.621   1.555  1.00  6.38           H  
ATOM     31 2HD2 ASN A   2      -1.556   5.169   3.053  1.00  6.38           H  
ATOM     32  N   VAL A   3       3.661   3.555   3.066  1.00  5.53           N  
ATOM     33  CA  VAL A   3       4.826   3.389   3.921  1.00  5.53           C  
ATOM     34  C   VAL A   3       6.144   3.676   3.193  1.00  5.53           C  
ATOM     35  O   VAL A   3       7.160   3.953   3.834  1.00  5.53           O  
ATOM     36  CB  VAL A   3       4.838   1.963   4.511  1.00  5.53           C  
ATOM     37  CG1 VAL A   3       5.130   0.938   3.440  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       5.896   1.878   5.591  1.00  5.53           C  
ATOM     39  H   VAL A   3       3.053   2.765   2.938  1.00  5.53           H  
ATOM     40  HA  VAL A   3       4.736   4.091   4.748  1.00  5.53           H  
ATOM     41  HB  VAL A   3       3.855   1.745   4.927  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3       5.122  -0.059   3.878  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3       4.380   0.996   2.655  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       6.102   1.133   3.035  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3       5.901   0.876   6.018  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3       6.876   2.091   5.155  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       5.679   2.605   6.373  1.00  5.53           H  
ATOM     48  N   LEU A   4       6.146   3.557   1.863  1.00  4.74           N  
ATOM     49  CA  LEU A   4       7.347   3.780   1.085  1.00  4.74           C  
ATOM     50  C   LEU A   4       7.374   5.180   0.453  1.00  4.74           C  
ATOM     51  O   LEU A   4       8.263   5.489  -0.343  1.00  4.74           O  
ATOM     52  CB  LEU A   4       7.444   2.746  -0.032  1.00  4.74           C  
ATOM     53  CG  LEU A   4       7.438   1.270   0.392  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       7.568   0.432  -0.835  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       8.553   0.975   1.389  1.00  4.74           C  
ATOM     56  H   LEU A   4       5.286   3.350   1.361  1.00  4.74           H  
ATOM     57  HA  LEU A   4       8.206   3.672   1.736  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       6.600   2.899  -0.709  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       8.355   2.926  -0.580  1.00  4.74           H  
ATOM     60  HG  LEU A   4       6.481   1.043   0.833  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       7.538  -0.624  -0.571  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       6.763   0.653  -1.527  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       8.518   0.663  -1.300  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       8.522  -0.077   1.679  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       9.509   1.180   0.926  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       8.434   1.597   2.279  1.00  4.74           H  
ATOM     67  N   LYS A   5       6.391   6.023   0.778  1.00  4.10           N  
ATOM     68  CA  LYS A   5       6.294   7.343   0.161  1.00  4.10           C  
ATOM     69  C   LYS A   5       7.564   8.169   0.281  1.00  4.10           C  
ATOM     70  O   LYS A   5       8.132   8.334   1.362  1.00  4.10           O  
ATOM     71  CB  LYS A   5       5.124   8.140   0.740  1.00  4.10           C  
ATOM     72  CG  LYS A   5       4.956   9.521   0.086  1.00  4.10           C  
ATOM     73  CD  LYS A   5       3.756  10.286   0.605  1.00  4.10           C  
ATOM     74  CE  LYS A   5       3.678  11.658  -0.072  1.00  4.10           C  
ATOM     75  NZ  LYS A   5       2.516  12.453   0.402  1.00  4.10           N  
ATOM     76  H   LYS A   5       5.675   5.754   1.453  1.00  4.10           H  
ATOM     77  HA  LYS A   5       6.105   7.197  -0.902  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       4.197   7.578   0.605  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       5.270   8.279   1.811  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       5.842  10.121   0.287  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       4.864   9.404  -0.992  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       2.843   9.724   0.401  1.00  4.10           H  
ATOM     83 2HD  LYS A   5       3.852  10.420   1.682  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       4.598  12.209   0.140  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       3.595  11.518  -1.150  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5       2.513  13.345  -0.073  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5       1.659  11.958   0.198  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5       2.589  12.601   1.399  1.00  4.10           H  
ATOM     89  N   CYS A   6       7.982   8.732  -0.845  1.00  3.64           N  
ATOM     90  CA  CYS A   6       9.186   9.545  -0.915  1.00  3.64           C  
ATOM     91  C   CYS A   6       9.085  10.704   0.078  1.00  3.64           C  
ATOM     92  O   CYS A   6       8.060  11.380   0.131  1.00  3.64           O  
ATOM     93  CB  CYS A   6       9.364  10.075  -2.334  1.00  3.64           C  
ATOM     94  SG  CYS A   6       9.634   8.757  -3.543  1.00  3.64           S  
ATOM     95  H   CYS A   6       7.459   8.559  -1.693  1.00  3.64           H  
ATOM     96  HA  CYS A   6      10.032   8.911  -0.669  1.00  3.64           H  
ATOM     97 1HB  CYS A   6       8.476  10.635  -2.633  1.00  3.64           H  
ATOM     98 2HB  CYS A   6      10.211  10.758  -2.375  1.00  3.64           H  
ATOM     99  N   PRO A   7      10.160  11.040   0.816  1.00  3.32           N  
ATOM    100  CA  PRO A   7      10.173  12.029   1.891  1.00  3.32           C  
ATOM    101  C   PRO A   7      10.167  13.486   1.446  1.00  3.32           C  
ATOM    102  O   PRO A   7      11.035  14.264   1.843  1.00  3.32           O  
ATOM    103  CB  PRO A   7      11.505  11.713   2.571  1.00  3.32           C  
ATOM    104  CG  PRO A   7      12.392  11.257   1.428  1.00  3.32           C  
ATOM    105  CD  PRO A   7      11.475  10.446   0.533  1.00  3.32           C  
ATOM    106  HA  PRO A   7       9.330  11.829   2.569  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      11.888  12.608   3.082  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      11.358  10.940   3.338  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      12.808  12.134   0.912  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      13.244  10.679   1.808  1.00  3.32           H  
ATOM    111 1HD  PRO A   7      11.754  10.586  -0.517  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      11.506   9.397   0.845  1.00  3.32           H  
ATOM    113  N   THR A   8       9.180  13.851   0.642  1.00  3.11           N  
ATOM    114  CA  THR A   8       9.027  15.224   0.190  1.00  3.11           C  
ATOM    115  C   THR A   8       7.681  15.475  -0.494  1.00  3.11           C  
ATOM    116  O   THR A   8       7.254  14.674  -1.323  1.00  3.11           O  
ATOM    117  CB  THR A   8      10.156  15.579  -0.802  1.00  3.11           C  
ATOM    118  OG1 THR A   8       9.950  16.904  -1.345  1.00  3.11           O  
ATOM    119  CG2 THR A   8      10.183  14.583  -1.904  1.00  3.11           C  
ATOM    120  H   THR A   8       8.508  13.139   0.367  1.00  3.11           H  
ATOM    121  HA  THR A   8       9.128  15.843   1.073  1.00  3.11           H  
ATOM    122  HB  THR A   8      11.112  15.564  -0.285  1.00  3.11           H  
ATOM    123  HG1 THR A   8      10.786  17.225  -1.717  1.00  3.11           H  
ATOM    124 1HG2 THR A   8      10.985  14.842  -2.587  1.00  3.11           H  
ATOM    125 2HG2 THR A   8      10.352  13.584  -1.507  1.00  3.11           H  
ATOM    126 3HG2 THR A   8       9.236  14.610  -2.415  1.00  3.11           H  
ATOM    127  N   PRO A   9       7.072  16.662  -0.306  1.00  2.95           N  
ATOM    128  CA  PRO A   9       5.855  17.096  -0.959  1.00  2.95           C  
ATOM    129  C   PRO A   9       6.067  17.319  -2.448  1.00  2.95           C  
ATOM    130  O   PRO A   9       5.102  17.440  -3.203  1.00  2.95           O  
ATOM    131  CB  PRO A   9       5.512  18.399  -0.223  1.00  2.95           C  
ATOM    132  CG  PRO A   9       6.830  18.904   0.305  1.00  2.95           C  
ATOM    133  CD  PRO A   9       7.616  17.661   0.655  1.00  2.95           C  
ATOM    134  HA  PRO A   9       5.074  16.339  -0.795  1.00  2.95           H  
ATOM    135 1HB  PRO A   9       5.041  19.105  -0.922  1.00  2.95           H  
ATOM    136 2HB  PRO A   9       4.780  18.199   0.572  1.00  2.95           H  
ATOM    137 1HG  PRO A   9       7.331  19.515  -0.462  1.00  2.95           H  
ATOM    138 2HG  PRO A   9       6.666  19.560   1.173  1.00  2.95           H  
ATOM    139 1HD  PRO A   9       8.671  17.886   0.480  1.00  2.95           H  
ATOM    140 2HD  PRO A   9       7.416  17.354   1.693  1.00  2.95           H  
ATOM    141  N   GLY A  10       7.331  17.411  -2.878  1.00  2.87           N  
ATOM    142  CA  GLY A  10       7.609  17.648  -4.279  1.00  2.87           C  
ATOM    143  C   GLY A  10       7.633  16.372  -5.119  1.00  2.87           C  
ATOM    144  O   GLY A  10       7.793  16.447  -6.339  1.00  2.87           O  
ATOM    145  H   GLY A  10       8.125  17.297  -2.248  1.00  2.87           H  
ATOM    146 1HA  GLY A  10       6.866  18.334  -4.683  1.00  2.87           H  
ATOM    147 2HA  GLY A  10       8.575  18.146  -4.366  1.00  2.87           H  
ATOM    148  N   CYS A  11       7.488  15.192  -4.497  1.00  2.83           N  
ATOM    149  CA  CYS A  11       7.573  13.988  -5.315  1.00  2.83           C  
ATOM    150  C   CYS A  11       6.470  12.966  -5.113  1.00  2.83           C  
ATOM    151  O   CYS A  11       5.882  12.827  -4.038  1.00  2.83           O  
ATOM    152  CB  CYS A  11       8.893  13.291  -5.084  1.00  2.83           C  
ATOM    153  SG  CYS A  11      10.302  14.321  -5.395  1.00  2.83           S  
ATOM    154  H   CYS A  11       7.341  15.130  -3.487  1.00  2.83           H  
ATOM    155  HA  CYS A  11       7.542  14.286  -6.361  1.00  2.83           H  
ATOM    156 1HB  CYS A  11       8.950  12.903  -4.070  1.00  2.83           H  
ATOM    157 2HB  CYS A  11       8.955  12.448  -5.760  1.00  2.83           H  
ATOM    158  HG  CYS A  11       9.821  14.899  -6.505  1.00  2.83           H  
ATOM    159  N   THR A  12       6.256  12.201  -6.170  1.00  2.80           N  
ATOM    160  CA  THR A  12       5.360  11.061  -6.198  1.00  2.80           C  
ATOM    161  C   THR A  12       6.135   9.891  -6.769  1.00  2.80           C  
ATOM    162  O   THR A  12       6.856  10.063  -7.749  1.00  2.80           O  
ATOM    163  CB  THR A  12       4.119  11.359  -7.067  1.00  2.80           C  
ATOM    164  OG1 THR A  12       3.423  12.489  -6.525  1.00  2.80           O  
ATOM    165  CG2 THR A  12       3.182  10.165  -7.120  1.00  2.80           C  
ATOM    166  H   THR A  12       6.770  12.416  -7.013  1.00  2.80           H  
ATOM    167  HA  THR A  12       5.048  10.814  -5.183  1.00  2.80           H  
ATOM    168  HB  THR A  12       4.441  11.597  -8.081  1.00  2.80           H  
ATOM    169  HG1 THR A  12       3.292  12.359  -5.578  1.00  2.80           H  
ATOM    170 1HG2 THR A  12       2.323  10.410  -7.740  1.00  2.80           H  
ATOM    171 2HG2 THR A  12       3.698   9.310  -7.547  1.00  2.80           H  
ATOM    172 3HG2 THR A  12       2.847   9.922  -6.115  1.00  2.80           H  
ATOM    173  N   GLY A  13       6.039   8.712  -6.173  1.00  2.80           N  
ATOM    174  CA  GLY A  13       6.736   7.604  -6.809  1.00  2.80           C  
ATOM    175  C   GLY A  13       6.123   7.388  -8.186  1.00  2.80           C  
ATOM    176  O   GLY A  13       4.923   7.126  -8.296  1.00  2.80           O  
ATOM    177  H   GLY A  13       5.480   8.579  -5.344  1.00  2.80           H  
ATOM    178 1HA  GLY A  13       7.794   7.833  -6.913  1.00  2.80           H  
ATOM    179 2HA  GLY A  13       6.649   6.701  -6.207  1.00  2.80           H  
ATOM    180  N   GLN A  14       6.938   7.520  -9.231  1.00  2.83           N  
ATOM    181  CA  GLN A  14       6.508   7.342 -10.608  1.00  2.83           C  
ATOM    182  C   GLN A  14       7.498   6.548 -11.489  1.00  2.83           C  
ATOM    183  O   GLN A  14       7.628   6.878 -12.667  1.00  2.83           O  
ATOM    184  CB  GLN A  14       6.235   8.709 -11.262  1.00  2.83           C  
ATOM    185  CG  GLN A  14       5.068   9.499 -10.646  1.00  2.83           C  
ATOM    186  CD  GLN A  14       4.831  10.839 -11.308  1.00  2.83           C  
ATOM    187  OE1 GLN A  14       5.771  11.582 -11.600  1.00  2.83           O  
ATOM    188  NE2 GLN A  14       3.562  11.159 -11.555  1.00  2.83           N  
ATOM    189  H   GLN A  14       7.921   7.718  -9.061  1.00  2.83           H  
ATOM    190  HA  GLN A  14       5.572   6.787 -10.595  1.00  2.83           H  
ATOM    191 1HB  GLN A  14       7.128   9.328 -11.180  1.00  2.83           H  
ATOM    192 2HB  GLN A  14       6.028   8.570 -12.321  1.00  2.83           H  
ATOM    193 1HG  GLN A  14       4.158   8.904 -10.726  1.00  2.83           H  
ATOM    194 2HG  GLN A  14       5.283   9.690  -9.614  1.00  2.83           H  
ATOM    195 1HE2 GLN A  14       3.340  12.032 -11.993  1.00  2.83           H  
ATOM    196 2HE2 GLN A  14       2.830  10.526 -11.299  1.00  2.83           H  
ATOM    197  N   GLY A  15       8.210   5.515 -10.983  1.00  2.93           N  
ATOM    198  CA  GLY A  15       8.186   4.934  -9.633  1.00  2.93           C  
ATOM    199  C   GLY A  15       9.240   5.564  -8.719  1.00  2.93           C  
ATOM    200  O   GLY A  15       9.483   6.774  -8.767  1.00  2.93           O  
ATOM    201  H   GLY A  15       8.843   5.070 -11.632  1.00  2.93           H  
ATOM    202 1HA  GLY A  15       7.193   4.990  -9.192  1.00  2.93           H  
ATOM    203 2HA  GLY A  15       8.399   3.869  -9.718  1.00  2.93           H  
ATOM    204  N   HIS A  16       9.804   4.749  -7.849  1.00  3.14           N  
ATOM    205  CA  HIS A  16      10.783   5.182  -6.860  1.00  3.14           C  
ATOM    206  C   HIS A  16      11.709   4.015  -6.592  1.00  3.14           C  
ATOM    207  O   HIS A  16      11.437   2.897  -7.036  1.00  3.14           O  
ATOM    208  CB  HIS A  16      10.107   5.665  -5.567  1.00  3.14           C  
ATOM    209  CG  HIS A  16       9.328   4.623  -4.808  1.00  3.14           C  
ATOM    210  ND1 HIS A  16       8.030   4.255  -5.145  1.00  3.14           N  
ATOM    211  CD2 HIS A  16       9.649   3.894  -3.713  1.00  3.14           C  
ATOM    212  CE1 HIS A  16       7.604   3.333  -4.288  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       8.562   3.106  -3.420  1.00  3.14           N  
ATOM    214  H   HIS A  16       9.552   3.770  -7.872  1.00  3.14           H  
ATOM    215  HA  HIS A  16      11.379   6.000  -7.254  1.00  3.14           H  
ATOM    216 1HB  HIS A  16      10.868   6.063  -4.895  1.00  3.14           H  
ATOM    217 2HB  HIS A  16       9.437   6.482  -5.800  1.00  3.14           H  
ATOM    218  HD2 HIS A  16      10.590   3.926  -3.160  1.00  3.14           H  
ATOM    219  HE1 HIS A  16       6.623   2.846  -4.290  1.00  3.14           H  
ATOM    220  HE2 HIS A  16       8.512   2.456  -2.646  1.00  3.14           H  
ATOM    221  N   VAL A  17      12.813   4.250  -5.901  1.00  3.48           N  
ATOM    222  CA  VAL A  17      13.697   3.135  -5.623  1.00  3.48           C  
ATOM    223  C   VAL A  17      13.179   2.375  -4.415  1.00  3.48           C  
ATOM    224  O   VAL A  17      13.026   2.956  -3.343  1.00  3.48           O  
ATOM    225  CB  VAL A  17      15.117   3.637  -5.366  1.00  3.48           C  
ATOM    226  CG1 VAL A  17      16.023   2.458  -5.014  1.00  3.48           C  
ATOM    227  CG2 VAL A  17      15.609   4.388  -6.594  1.00  3.48           C  
ATOM    228  H   VAL A  17      13.033   5.181  -5.540  1.00  3.48           H  
ATOM    229  HA  VAL A  17      13.710   2.467  -6.485  1.00  3.48           H  
ATOM    230  HB  VAL A  17      15.109   4.319  -4.513  1.00  3.48           H  
ATOM    231 1HG1 VAL A  17      17.031   2.825  -4.816  1.00  3.48           H  
ATOM    232 2HG1 VAL A  17      15.643   1.954  -4.128  1.00  3.48           H  
ATOM    233 3HG1 VAL A  17      16.048   1.756  -5.846  1.00  3.48           H  
ATOM    234 1HG2 VAL A  17      16.616   4.763  -6.408  1.00  3.48           H  
ATOM    235 2HG2 VAL A  17      15.620   3.719  -7.452  1.00  3.48           H  
ATOM    236 3HG2 VAL A  17      14.940   5.226  -6.790  1.00  3.48           H  
ATOM    237  N   ASN A  18      12.916   1.085  -4.606  1.00  3.96           N  
ATOM    238  CA  ASN A  18      12.320   0.210  -3.595  1.00  3.96           C  
ATOM    239  C   ASN A  18      13.127  -1.080  -3.476  1.00  3.96           C  
ATOM    240  O   ASN A  18      12.995  -1.976  -4.308  1.00  3.96           O  
ATOM    241  CB  ASN A  18      10.878  -0.077  -4.006  1.00  3.96           C  
ATOM    242  CG  ASN A  18      10.065  -0.909  -3.046  1.00  3.96           C  
ATOM    243  OD1 ASN A  18      10.466  -1.227  -1.925  1.00  3.96           O  
ATOM    244  ND2 ASN A  18       8.884  -1.277  -3.496  1.00  3.96           N  
ATOM    245  H   ASN A  18      13.098   0.698  -5.522  1.00  3.96           H  
ATOM    246  HA  ASN A  18      12.337   0.712  -2.626  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      10.363   0.873  -4.151  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      10.883  -0.582  -4.971  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18       8.274  -1.834  -2.927  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18       8.587  -1.000  -4.410  1.00  3.96           H  
ATOM    251  N   SER A  19      14.011  -1.149  -2.482  1.00  4.56           N  
ATOM    252  CA  SER A  19      14.922  -2.287  -2.350  1.00  4.56           C  
ATOM    253  C   SER A  19      14.245  -3.618  -2.003  1.00  4.56           C  
ATOM    254  O   SER A  19      14.598  -4.659  -2.559  1.00  4.56           O  
ATOM    255  CB  SER A  19      15.948  -1.985  -1.274  1.00  4.56           C  
ATOM    256  OG  SER A  19      16.770  -0.918  -1.650  1.00  4.56           O  
ATOM    257  H   SER A  19      14.058  -0.393  -1.816  1.00  4.56           H  
ATOM    258  HA  SER A  19      15.439  -2.413  -3.303  1.00  4.56           H  
ATOM    259 1HB  SER A  19      15.436  -1.745  -0.339  1.00  4.56           H  
ATOM    260 2HB  SER A  19      16.554  -2.872  -1.094  1.00  4.56           H  
ATOM    261  HG  SER A  19      17.185  -1.185  -2.476  1.00  4.56           H  
ATOM    262  N   ASN A  20      13.306  -3.592  -1.056  1.00  5.28           N  
ATOM    263  CA  ASN A  20      12.622  -4.813  -0.632  1.00  5.28           C  
ATOM    264  C   ASN A  20      11.434  -4.493   0.279  1.00  5.28           C  
ATOM    265  O   ASN A  20      11.194  -3.344   0.649  1.00  5.28           O  
ATOM    266  CB  ASN A  20      13.595  -5.772   0.056  1.00  5.28           C  
ATOM    267  CG  ASN A  20      13.294  -7.246  -0.202  1.00  5.28           C  
ATOM    268  OD1 ASN A  20      12.127  -7.660  -0.223  1.00  5.28           O  
ATOM    269  ND2 ASN A  20      14.325  -8.025  -0.397  1.00  5.28           N  
ATOM    270  H   ASN A  20      13.051  -2.709  -0.639  1.00  5.28           H  
ATOM    271  HA  ASN A  20      12.222  -5.309  -1.518  1.00  5.28           H  
ATOM    272 1HB  ASN A  20      14.623  -5.564  -0.234  1.00  5.28           H  
ATOM    273 2HB  ASN A  20      13.528  -5.614   1.120  1.00  5.28           H  
ATOM    274 1HD2 ASN A  20      14.190  -8.998  -0.574  1.00  5.28           H  
ATOM    275 2HD2 ASN A  20      15.249  -7.643  -0.374  1.00  5.28           H  
ATOM    276  N   ARG A  21      10.738  -5.529   0.727  1.00  5.99           N  
ATOM    277  CA  ARG A  21       9.597  -5.358   1.622  1.00  5.99           C  
ATOM    278  C   ARG A  21      10.014  -5.161   3.079  1.00  5.99           C  
ATOM    279  O   ARG A  21       9.860  -6.057   3.911  1.00  5.99           O  
ATOM    280  CB  ARG A  21       8.673  -6.561   1.535  1.00  5.99           C  
ATOM    281  CG  ARG A  21       7.996  -6.762   0.186  1.00  5.99           C  
ATOM    282  CD  ARG A  21       7.095  -7.951   0.202  1.00  5.99           C  
ATOM    283  NE  ARG A  21       6.433  -8.159  -1.079  1.00  5.99           N  
ATOM    284  CZ  ARG A  21       5.513  -9.117  -1.318  1.00  5.99           C  
ATOM    285  NH1 ARG A  21       5.157  -9.943  -0.357  1.00  5.99           N  
ATOM    286  NH2 ARG A  21       4.968  -9.226  -2.517  1.00  5.99           N  
ATOM    287  H   ARG A  21      10.996  -6.455   0.408  1.00  5.99           H  
ATOM    288  HA  ARG A  21       9.044  -4.475   1.302  1.00  5.99           H  
ATOM    289 1HB  ARG A  21       9.239  -7.465   1.755  1.00  5.99           H  
ATOM    290 2HB  ARG A  21       7.891  -6.472   2.288  1.00  5.99           H  
ATOM    291 1HG  ARG A  21       7.403  -5.881  -0.059  1.00  5.99           H  
ATOM    292 2HG  ARG A  21       8.756  -6.916  -0.581  1.00  5.99           H  
ATOM    293 1HD  ARG A  21       7.680  -8.842   0.431  1.00  5.99           H  
ATOM    294 2HD  ARG A  21       6.329  -7.815   0.964  1.00  5.99           H  
ATOM    295  HE  ARG A  21       6.680  -7.543  -1.842  1.00  5.99           H  
ATOM    296 1HH1 ARG A  21       5.574  -9.861   0.560  1.00  5.99           H  
ATOM    297 2HH1 ARG A  21       4.469 -10.660  -0.537  1.00  5.99           H  
ATOM    298 1HH2 ARG A  21       5.240  -8.592  -3.255  1.00  5.99           H  
ATOM    299 2HH2 ARG A  21       4.279  -9.942  -2.695  1.00  5.99           H  
ATOM    300  N   ASN A  22      10.540  -3.980   3.378  1.00  6.42           N  
ATOM    301  CA  ASN A  22      11.036  -3.682   4.722  1.00  6.42           C  
ATOM    302  C   ASN A  22      10.960  -2.190   5.038  1.00  6.42           C  
ATOM    303  O   ASN A  22      10.275  -1.430   4.353  1.00  6.42           O  
ATOM    304  CB  ASN A  22      12.450  -4.234   4.942  1.00  6.42           C  
ATOM    305  CG  ASN A  22      13.565  -3.643   4.073  1.00  6.42           C  
ATOM    306  OD1 ASN A  22      13.808  -2.427   3.983  1.00  6.42           O  
ATOM    307  ND2 ASN A  22      14.288  -4.530   3.439  1.00  6.42           N  
ATOM    308  H   ASN A  22      10.639  -3.309   2.613  1.00  6.42           H  
ATOM    309  HA  ASN A  22      10.383  -4.181   5.440  1.00  6.42           H  
ATOM    310 1HB  ASN A  22      12.731  -4.127   5.986  1.00  6.42           H  
ATOM    311 2HB  ASN A  22      12.424  -5.307   4.746  1.00  6.42           H  
ATOM    312 1HD2 ASN A  22      15.049  -4.234   2.861  1.00  6.42           H  
ATOM    313 2HD2 ASN A  22      14.082  -5.505   3.535  1.00  6.42           H  
ATOM    314  N   THR A  23      11.630  -1.794   6.118  1.00  6.36           N  
ATOM    315  CA  THR A  23      11.649  -0.425   6.617  1.00  6.36           C  
ATOM    316  C   THR A  23      12.171   0.611   5.622  1.00  6.36           C  
ATOM    317  O   THR A  23      11.725   1.758   5.629  1.00  6.36           O  
ATOM    318  CB  THR A  23      12.506  -0.328   7.889  1.00  6.36           C  
ATOM    319  OG1 THR A  23      11.941  -1.154   8.920  1.00  6.36           O  
ATOM    320  CG2 THR A  23      12.578   1.111   8.364  1.00  6.36           C  
ATOM    321  H   THR A  23      12.159  -2.481   6.630  1.00  6.36           H  
ATOM    322  HA  THR A  23      10.625  -0.149   6.871  1.00  6.36           H  
ATOM    323  HB  THR A  23      13.514  -0.679   7.669  1.00  6.36           H  
ATOM    324  HG1 THR A  23      12.448  -1.046   9.731  1.00  6.36           H  
ATOM    325 1HG2 THR A  23      13.193   1.168   9.261  1.00  6.36           H  
ATOM    326 2HG2 THR A  23      13.016   1.732   7.583  1.00  6.36           H  
ATOM    327 3HG2 THR A  23      11.574   1.470   8.590  1.00  6.36           H  
ATOM    328  N   HIS A  24      13.198   0.264   4.851  1.00  5.87           N  
ATOM    329  CA  HIS A  24      13.771   1.260   3.957  1.00  5.87           C  
ATOM    330  C   HIS A  24      12.807   1.550   2.819  1.00  5.87           C  
ATOM    331  O   HIS A  24      12.329   0.648   2.142  1.00  5.87           O  
ATOM    332  CB  HIS A  24      15.139   0.815   3.439  1.00  5.87           C  
ATOM    333  CG  HIS A  24      16.180   0.792   4.512  1.00  5.87           C  
ATOM    334  ND1 HIS A  24      17.528   0.655   4.242  1.00  5.87           N  
ATOM    335  CD2 HIS A  24      16.073   0.893   5.857  1.00  5.87           C  
ATOM    336  CE1 HIS A  24      18.204   0.672   5.379  1.00  5.87           C  
ATOM    337  NE2 HIS A  24      17.344   0.815   6.373  1.00  5.87           N  
ATOM    338  H   HIS A  24      13.516  -0.701   4.825  1.00  5.87           H  
ATOM    339  HA  HIS A  24      13.918   2.191   4.501  1.00  5.87           H  
ATOM    340 1HB  HIS A  24      15.061  -0.181   3.003  1.00  5.87           H  
ATOM    341 2HB  HIS A  24      15.477   1.489   2.667  1.00  5.87           H  
ATOM    342  HD2 HIS A  24      15.154   1.016   6.423  1.00  5.87           H  
ATOM    343  HE1 HIS A  24      19.286   0.585   5.480  1.00  5.87           H  
ATOM    344  HE2 HIS A  24      17.579   0.861   7.354  1.00  5.87           H  
ATOM    345  N   ARG A  25      12.579   2.824   2.574  1.00  5.14           N  
ATOM    346  CA  ARG A  25      11.629   3.292   1.569  1.00  5.14           C  
ATOM    347  C   ARG A  25      11.816   2.969   0.042  1.00  5.14           C  
ATOM    348  O   ARG A  25      10.802   2.794  -0.626  1.00  5.14           O  
ATOM    349  CB  ARG A  25      11.469   4.791   1.747  1.00  5.14           C  
ATOM    350  CG  ARG A  25      10.701   5.252   2.932  1.00  5.14           C  
ATOM    351  CD  ARG A  25      10.450   6.682   2.775  1.00  5.14           C  
ATOM    352  NE  ARG A  25      11.702   7.439   2.838  1.00  5.14           N  
ATOM    353  CZ  ARG A  25      12.242   7.925   3.971  1.00  5.14           C  
ATOM    354  NH1 ARG A  25      11.616   7.754   5.115  1.00  5.14           N  
ATOM    355  NH2 ARG A  25      13.397   8.574   3.943  1.00  5.14           N  
ATOM    356  H   ARG A  25      13.034   3.511   3.158  1.00  5.14           H  
ATOM    357  HA  ARG A  25      10.675   2.869   1.862  1.00  5.14           H  
ATOM    358 1HB  ARG A  25      12.413   5.242   1.923  1.00  5.14           H  
ATOM    359 2HB  ARG A  25      11.036   5.238   0.847  1.00  5.14           H  
ATOM    360 1HG  ARG A  25       9.756   4.730   3.010  1.00  5.14           H  
ATOM    361 2HG  ARG A  25      11.288   5.091   3.837  1.00  5.14           H  
ATOM    362 1HD  ARG A  25      10.010   6.842   1.795  1.00  5.14           H  
ATOM    363 2HD  ARG A  25       9.773   7.046   3.546  1.00  5.14           H  
ATOM    364  HE  ARG A  25      12.213   7.571   1.974  1.00  5.14           H  
ATOM    365 1HH1 ARG A  25      10.731   7.259   5.135  1.00  5.14           H  
ATOM    366 2HH1 ARG A  25      12.014   8.115   5.970  1.00  5.14           H  
ATOM    367 1HH2 ARG A  25      13.892   8.700   3.066  1.00  5.14           H  
ATOM    368 2HH2 ARG A  25      13.794   8.934   4.799  1.00  5.14           H  
ATOM    369  N   SER A  26      13.036   2.916  -0.558  1.00  4.37           N  
ATOM    370  CA  SER A  26      14.376   3.015   0.012  1.00  4.37           C  
ATOM    371  C   SER A  26      14.601   4.387   0.541  1.00  4.37           C  
ATOM    372  O   SER A  26      13.905   5.333   0.178  1.00  4.37           O  
ATOM    373  CB  SER A  26      15.452   2.839  -1.027  1.00  4.37           C  
ATOM    374  OG  SER A  26      15.495   3.990  -1.828  1.00  4.37           O  
ATOM    375  H   SER A  26      13.008   2.784  -1.563  1.00  4.37           H  
ATOM    376  HA  SER A  26      14.499   2.277   0.792  1.00  4.37           H  
ATOM    377 1HB  SER A  26      16.416   2.680  -0.545  1.00  4.37           H  
ATOM    378 2HB  SER A  26      15.237   1.964  -1.641  1.00  4.37           H  
ATOM    379  HG  SER A  26      14.720   3.905  -2.434  1.00  4.37           H  
ATOM    380  N   LEU A  27      15.661   4.551   1.287  1.00  3.70           N  
ATOM    381  CA  LEU A  27      15.917   5.838   1.879  1.00  3.70           C  
ATOM    382  C   LEU A  27      16.477   6.854   0.868  1.00  3.70           C  
ATOM    383  O   LEU A  27      16.774   7.991   1.237  1.00  3.70           O  
ATOM    384  CB  LEU A  27      16.849   5.628   3.061  1.00  3.70           C  
ATOM    385  CG  LEU A  27      16.227   4.722   4.152  1.00  3.70           C  
ATOM    386  CD1 LEU A  27      17.228   4.499   5.258  1.00  3.70           C  
ATOM    387  CD2 LEU A  27      14.932   5.333   4.658  1.00  3.70           C  
ATOM    388  H   LEU A  27      16.259   3.769   1.512  1.00  3.70           H  
ATOM    389  HA  LEU A  27      14.975   6.229   2.257  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      17.771   5.163   2.712  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      17.088   6.594   3.506  1.00  3.70           H  
ATOM    392  HG  LEU A  27      16.005   3.752   3.720  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27      16.797   3.840   6.010  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27      18.126   4.037   4.846  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27      17.485   5.452   5.716  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27      14.492   4.678   5.413  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27      15.140   6.307   5.099  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27      14.237   5.452   3.830  1.00  3.70           H  
ATOM    399  N   SER A  28      16.640   6.442  -0.406  1.00  3.19           N  
ATOM    400  CA  SER A  28      17.075   7.356  -1.451  1.00  3.19           C  
ATOM    401  C   SER A  28      15.834   7.998  -2.102  1.00  3.19           C  
ATOM    402  O   SER A  28      15.937   8.974  -2.848  1.00  3.19           O  
ATOM    403  CB  SER A  28      17.933   6.629  -2.480  1.00  3.19           C  
ATOM    404  OG  SER A  28      17.195   5.692  -3.220  1.00  3.19           O  
ATOM    405  H   SER A  28      16.380   5.498  -0.692  1.00  3.19           H  
ATOM    406  HA  SER A  28      17.674   8.147  -1.001  1.00  3.19           H  
ATOM    407 1HB  SER A  28      18.376   7.357  -3.156  1.00  3.19           H  
ATOM    408 2HB  SER A  28      18.748   6.123  -1.968  1.00  3.19           H  
ATOM    409  HG  SER A  28      16.747   5.105  -2.581  1.00  3.19           H  
ATOM    410  N   GLY A  29      14.658   7.421  -1.808  1.00  2.84           N  
ATOM    411  CA  GLY A  29      13.355   7.840  -2.313  1.00  2.84           C  
ATOM    412  C   GLY A  29      13.203   7.835  -3.833  1.00  2.84           C  
ATOM    413  O   GLY A  29      13.511   6.859  -4.531  1.00  2.84           O  
ATOM    414  H   GLY A  29      14.650   6.634  -1.164  1.00  2.84           H  
ATOM    415 1HA  GLY A  29      12.592   7.188  -1.881  1.00  2.84           H  
ATOM    416 2HA  GLY A  29      13.144   8.842  -1.942  1.00  2.84           H  
ATOM    417  N   CYS A  30      12.656   8.940  -4.320  1.00  2.63           N  
ATOM    418  CA  CYS A  30      12.391   9.170  -5.724  1.00  2.63           C  
ATOM    419  C   CYS A  30      13.595   9.779  -6.438  1.00  2.63           C  
ATOM    420  O   CYS A  30      14.117  10.791  -5.965  1.00  2.63           O  
ATOM    421  CB  CYS A  30      11.223  10.154  -5.908  1.00  2.63           C  
ATOM    422  SG  CYS A  30       9.541   9.604  -5.397  1.00  2.63           S  
ATOM    423  H   CYS A  30      12.428   9.673  -3.666  1.00  2.63           H  
ATOM    424  HA  CYS A  30      12.094   8.224  -6.152  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      11.444  11.075  -5.367  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      11.158  10.412  -6.959  1.00  2.63           H  
ATOM    427  N   PRO A  31      13.966   9.303  -7.645  1.00  2.53           N  
ATOM    428  CA  PRO A  31      14.986   9.888  -8.505  1.00  2.53           C  
ATOM    429  C   PRO A  31      14.654  11.350  -8.798  1.00  2.53           C  
ATOM    430  O   PRO A  31      15.538  12.159  -9.078  1.00  2.53           O  
ATOM    431  CB  PRO A  31      14.895   9.027  -9.768  1.00  2.53           C  
ATOM    432  CG  PRO A  31      14.360   7.695  -9.283  1.00  2.53           C  
ATOM    433  CD  PRO A  31      13.403   8.038  -8.160  1.00  2.53           C  
ATOM    434  HA  PRO A  31      15.970   9.794  -8.022  1.00  2.53           H  
ATOM    435 1HB  PRO A  31      14.234   9.509 -10.505  1.00  2.53           H  
ATOM    436 2HB  PRO A  31      15.887   8.942 -10.236  1.00  2.53           H  
ATOM    437 1HG  PRO A  31      13.867   7.161 -10.111  1.00  2.53           H  
ATOM    438 2HG  PRO A  31      15.191   7.056  -8.944  1.00  2.53           H  
ATOM    439 1HD  PRO A  31      12.372   8.174  -8.534  1.00  2.53           H  
ATOM    440 2HD  PRO A  31      13.490   7.236  -7.411  1.00  2.53           H  
ATOM    441  N   ILE A  32      13.370  11.689  -8.683  1.00  2.52           N  
ATOM    442  CA  ILE A  32      12.893  13.033  -8.902  1.00  2.52           C  
ATOM    443  C   ILE A  32      13.515  13.937  -7.852  1.00  2.52           C  
ATOM    444  O   ILE A  32      13.992  15.029  -8.162  1.00  2.52           O  
ATOM    445  CB  ILE A  32      11.380  13.114  -8.677  1.00  2.52           C  
ATOM    446  CG1 ILE A  32      10.606  12.310  -9.699  1.00  2.52           C  
ATOM    447  CG2 ILE A  32      10.960  14.585  -8.750  1.00  2.52           C  
ATOM    448  CD1 ILE A  32       9.132  12.120  -9.296  1.00  2.52           C  
ATOM    449  H   ILE A  32      12.693  10.980  -8.458  1.00  2.52           H  
ATOM    450  HA  ILE A  32      13.172  13.371  -9.898  1.00  2.52           H  
ATOM    451  HB  ILE A  32      11.139  12.716  -7.703  1.00  2.52           H  
ATOM    452 1HG1 ILE A  32      10.642  12.820 -10.661  1.00  2.52           H  
ATOM    453 2HG1 ILE A  32      11.066  11.325  -9.806  1.00  2.52           H  
ATOM    454 1HG2 ILE A  32       9.888  14.672  -8.571  1.00  2.52           H  
ATOM    455 2HG2 ILE A  32      11.500  15.167  -8.001  1.00  2.52           H  
ATOM    456 3HG2 ILE A  32      11.193  14.979  -9.738  1.00  2.52           H  
ATOM    457 1HD1 ILE A  32       8.609  11.533 -10.057  1.00  2.52           H  
ATOM    458 2HD1 ILE A  32       9.078  11.590  -8.340  1.00  2.52           H  
ATOM    459 3HD1 ILE A  32       8.652  13.091  -9.198  1.00  2.52           H  
ATOM    460  N   ALA A  33      13.474  13.495  -6.584  1.00  2.55           N  
ATOM    461  CA  ALA A  33      14.012  14.296  -5.500  1.00  2.55           C  
ATOM    462  C   ALA A  33      15.486  14.459  -5.710  1.00  2.55           C  
ATOM    463  O   ALA A  33      16.048  15.531  -5.487  1.00  2.55           O  
ATOM    464  CB  ALA A  33      13.752  13.652  -4.151  1.00  2.55           C  
ATOM    465  H   ALA A  33      13.135  12.563  -6.380  1.00  2.55           H  
ATOM    466  HA  ALA A  33      13.540  15.280  -5.532  1.00  2.55           H  
ATOM    467 1HB  ALA A  33      14.167  14.279  -3.368  1.00  2.55           H  
ATOM    468 2HB  ALA A  33      12.693  13.530  -3.989  1.00  2.55           H  
ATOM    469 3HB  ALA A  33      14.232  12.673  -4.125  1.00  2.55           H  
ATOM    470  N   ALA A  34      16.135  13.383  -6.157  1.00  2.63           N  
ATOM    471  CA  ALA A  34      17.564  13.476  -6.381  1.00  2.63           C  
ATOM    472  C   ALA A  34      17.853  14.540  -7.427  1.00  2.63           C  
ATOM    473  O   ALA A  34      18.761  15.357  -7.262  1.00  2.63           O  
ATOM    474  CB  ALA A  34      18.124  12.142  -6.822  1.00  2.63           C  
ATOM    475  H   ALA A  34      15.621  12.510  -6.312  1.00  2.63           H  
ATOM    476  HA  ALA A  34      18.038  13.775  -5.446  1.00  2.63           H  
ATOM    477 1HB  ALA A  34      19.199  12.231  -6.969  1.00  2.63           H  
ATOM    478 2HB  ALA A  34      17.919  11.391  -6.059  1.00  2.63           H  
ATOM    479 3HB  ALA A  34      17.658  11.844  -7.754  1.00  2.63           H  
ATOM    480  N   ALA A  35      17.039  14.574  -8.485  1.00  2.72           N  
ATOM    481  CA  ALA A  35      17.228  15.564  -9.527  1.00  2.72           C  
ATOM    482  C   ALA A  35      17.063  16.976  -8.981  1.00  2.72           C  
ATOM    483  O   ALA A  35      17.853  17.865  -9.317  1.00  2.72           O  
ATOM    484  CB  ALA A  35      16.246  15.325 -10.657  1.00  2.72           C  
ATOM    485  H   ALA A  35      16.305  13.872  -8.585  1.00  2.72           H  
ATOM    486  HA  ALA A  35      18.243  15.462  -9.908  1.00  2.72           H  
ATOM    487 1HB  ALA A  35      16.414  16.054 -11.446  1.00  2.72           H  
ATOM    488 2HB  ALA A  35      16.387  14.318 -11.050  1.00  2.72           H  
ATOM    489 3HB  ALA A  35      15.232  15.425 -10.284  1.00  2.72           H  
ATOM    490  N   GLU A  36      16.068  17.187  -8.107  1.00  2.82           N  
ATOM    491  CA  GLU A  36      15.869  18.519  -7.539  1.00  2.82           C  
ATOM    492  C   GLU A  36      17.038  18.923  -6.649  1.00  2.82           C  
ATOM    493  O   GLU A  36      17.501  20.066  -6.690  1.00  2.82           O  
ATOM    494  CB  GLU A  36      14.573  18.607  -6.718  1.00  2.82           C  
ATOM    495  CG  GLU A  36      13.262  18.533  -7.516  1.00  2.82           C  
ATOM    496  CD  GLU A  36      12.016  18.713  -6.637  1.00  2.82           C  
ATOM    497  OE1 GLU A  36      12.152  18.764  -5.432  1.00  2.82           O  
ATOM    498  OE2 GLU A  36      10.942  18.825  -7.181  1.00  2.82           O  
ATOM    499  H   GLU A  36      15.435  16.419  -7.870  1.00  2.82           H  
ATOM    500  HA  GLU A  36      15.805  19.233  -8.360  1.00  2.82           H  
ATOM    501 1HB  GLU A  36      14.559  17.788  -5.995  1.00  2.82           H  
ATOM    502 2HB  GLU A  36      14.569  19.538  -6.152  1.00  2.82           H  
ATOM    503 1HG  GLU A  36      13.270  19.304  -8.285  1.00  2.82           H  
ATOM    504 2HG  GLU A  36      13.213  17.563  -8.011  1.00  2.82           H  
ATOM    505  N   LYS A  37      17.558  17.971  -5.873  1.00  2.98           N  
ATOM    506  CA  LYS A  37      18.669  18.262  -4.979  1.00  2.98           C  
ATOM    507  C   LYS A  37      19.902  18.634  -5.788  1.00  2.98           C  
ATOM    508  O   LYS A  37      20.636  19.570  -5.435  1.00  2.98           O  
ATOM    509  CB  LYS A  37      18.942  17.053  -4.085  1.00  2.98           C  
ATOM    510  CG  LYS A  37      17.858  16.799  -3.028  1.00  2.98           C  
ATOM    511  CD  LYS A  37      18.137  15.531  -2.236  1.00  2.98           C  
ATOM    512  CE  LYS A  37      17.033  15.254  -1.225  1.00  2.98           C  
ATOM    513  NZ  LYS A  37      17.272  13.987  -0.474  1.00  2.98           N  
ATOM    514  H   LYS A  37      17.141  17.038  -5.876  1.00  2.98           H  
ATOM    515  HA  LYS A  37      18.402  19.114  -4.355  1.00  2.98           H  
ATOM    516 1HB  LYS A  37      19.016  16.159  -4.706  1.00  2.98           H  
ATOM    517 2HB  LYS A  37      19.896  17.181  -3.577  1.00  2.98           H  
ATOM    518 1HG  LYS A  37      17.826  17.642  -2.338  1.00  2.98           H  
ATOM    519 2HG  LYS A  37      16.889  16.718  -3.509  1.00  2.98           H  
ATOM    520 1HD  LYS A  37      18.199  14.689  -2.928  1.00  2.98           H  
ATOM    521 2HD  LYS A  37      19.087  15.625  -1.715  1.00  2.98           H  
ATOM    522 1HE  LYS A  37      16.982  16.081  -0.518  1.00  2.98           H  
ATOM    523 2HE  LYS A  37      16.080  15.180  -1.751  1.00  2.98           H  
ATOM    524 1HZ  LYS A  37      16.520  13.839   0.185  1.00  2.98           H  
ATOM    525 2HZ  LYS A  37      17.308  13.211  -1.125  1.00  2.98           H  
ATOM    526 3HZ  LYS A  37      18.148  14.050   0.025  1.00  2.98           H  
ATOM    527  N   LEU A  38      20.122  17.923  -6.894  1.00  3.26           N  
ATOM    528  CA  LEU A  38      21.254  18.219  -7.746  1.00  3.26           C  
ATOM    529  C   LEU A  38      21.083  19.565  -8.418  1.00  3.26           C  
ATOM    530  O   LEU A  38      22.021  20.357  -8.469  1.00  3.26           O  
ATOM    531  CB  LEU A  38      21.407  17.121  -8.792  1.00  3.26           C  
ATOM    532  CG  LEU A  38      21.860  15.775  -8.242  1.00  3.26           C  
ATOM    533  CD1 LEU A  38      21.738  14.721  -9.324  1.00  3.26           C  
ATOM    534  CD2 LEU A  38      23.295  15.909  -7.760  1.00  3.26           C  
ATOM    535  H   LEU A  38      19.500  17.148  -7.133  1.00  3.26           H  
ATOM    536  HA  LEU A  38      22.152  18.247  -7.132  1.00  3.26           H  
ATOM    537 1HB  LEU A  38      20.443  16.974  -9.279  1.00  3.26           H  
ATOM    538 2HB  LEU A  38      22.130  17.445  -9.541  1.00  3.26           H  
ATOM    539  HG  LEU A  38      21.227  15.484  -7.408  1.00  3.26           H  
ATOM    540 1HD1 LEU A  38      22.058  13.757  -8.931  1.00  3.26           H  
ATOM    541 2HD1 LEU A  38      20.696  14.655  -9.642  1.00  3.26           H  
ATOM    542 3HD1 LEU A  38      22.363  14.996 -10.172  1.00  3.26           H  
ATOM    543 1HD2 LEU A  38      23.634  14.954  -7.358  1.00  3.26           H  
ATOM    544 2HD2 LEU A  38      23.934  16.202  -8.596  1.00  3.26           H  
ATOM    545 3HD2 LEU A  38      23.345  16.670  -6.981  1.00  3.26           H  
ATOM    546  N   ALA A  39      19.869  19.866  -8.884  1.00  3.66           N  
ATOM    547  CA  ALA A  39      19.649  21.134  -9.556  1.00  3.66           C  
ATOM    548  C   ALA A  39      19.932  22.300  -8.629  1.00  3.66           C  
ATOM    549  O   ALA A  39      20.632  23.243  -9.009  1.00  3.66           O  
ATOM    550  CB  ALA A  39      18.216  21.212 -10.045  1.00  3.66           C  
ATOM    551  H   ALA A  39      19.106  19.192  -8.821  1.00  3.66           H  
ATOM    552  HA  ALA A  39      20.330  21.194 -10.403  1.00  3.66           H  
ATOM    553 1HB  ALA A  39      18.059  22.156 -10.565  1.00  3.66           H  
ATOM    554 2HB  ALA A  39      18.019  20.381 -10.722  1.00  3.66           H  
ATOM    555 3HB  ALA A  39      17.542  21.149  -9.191  1.00  3.66           H  
ATOM    556  N   LYS A  40      19.461  22.199  -7.386  1.00  4.20           N  
ATOM    557  CA  LYS A  40      19.670  23.261  -6.417  1.00  4.20           C  
ATOM    558  C   LYS A  40      21.142  23.370  -6.060  1.00  4.20           C  
ATOM    559  O   LYS A  40      21.676  24.477  -5.926  1.00  4.20           O  
ATOM    560  CB  LYS A  40      18.824  23.000  -5.176  1.00  4.20           C  
ATOM    561  CG  LYS A  40      17.323  23.177  -5.410  1.00  4.20           C  
ATOM    562  CD  LYS A  40      16.514  22.852  -4.166  1.00  4.20           C  
ATOM    563  CE  LYS A  40      15.018  22.995  -4.429  1.00  4.20           C  
ATOM    564  NZ  LYS A  40      14.205  22.652  -3.228  1.00  4.20           N  
ATOM    565  H   LYS A  40      18.902  21.385  -7.123  1.00  4.20           H  
ATOM    566  HA  LYS A  40      19.359  24.206  -6.864  1.00  4.20           H  
ATOM    567 1HB  LYS A  40      18.989  21.971  -4.842  1.00  4.20           H  
ATOM    568 2HB  LYS A  40      19.133  23.665  -4.373  1.00  4.20           H  
ATOM    569 1HG  LYS A  40      17.123  24.206  -5.710  1.00  4.20           H  
ATOM    570 2HG  LYS A  40      17.008  22.518  -6.219  1.00  4.20           H  
ATOM    571 1HD  LYS A  40      16.723  21.822  -3.865  1.00  4.20           H  
ATOM    572 2HD  LYS A  40      16.801  23.518  -3.355  1.00  4.20           H  
ATOM    573 1HE  LYS A  40      14.805  24.022  -4.720  1.00  4.20           H  
ATOM    574 2HE  LYS A  40      14.737  22.328  -5.247  1.00  4.20           H  
ATOM    575 1HZ  LYS A  40      13.223  22.756  -3.446  1.00  4.20           H  
ATOM    576 2HZ  LYS A  40      14.389  21.694  -2.962  1.00  4.20           H  
ATOM    577 3HZ  LYS A  40      14.448  23.268  -2.466  1.00  4.20           H  
ATOM    578  N   SER A  41      21.819  22.226  -5.944  1.00  5.01           N  
ATOM    579  CA  SER A  41      23.230  22.238  -5.620  1.00  5.01           C  
ATOM    580  C   SER A  41      23.990  22.935  -6.737  1.00  5.01           C  
ATOM    581  O   SER A  41      24.884  23.746  -6.480  1.00  5.01           O  
ATOM    582  CB  SER A  41      23.738  20.820  -5.455  1.00  5.01           C  
ATOM    583  OG  SER A  41      23.120  20.191  -4.357  1.00  5.01           O  
ATOM    584  H   SER A  41      21.346  21.326  -6.045  1.00  5.01           H  
ATOM    585  HA  SER A  41      23.377  22.789  -4.692  1.00  5.01           H  
ATOM    586 1HB  SER A  41      23.539  20.254  -6.362  1.00  5.01           H  
ATOM    587 2HB  SER A  41      24.815  20.839  -5.311  1.00  5.01           H  
ATOM    588  HG  SER A  41      22.176  20.064  -4.621  1.00  5.01           H  
ATOM    589  N   HIS A  42      23.606  22.657  -7.980  1.00  6.20           N  
ATOM    590  CA  HIS A  42      24.294  23.250  -9.104  1.00  6.20           C  
ATOM    591  C   HIS A  42      24.084  24.759  -9.115  1.00  6.20           C  
ATOM    592  O   HIS A  42      25.010  25.510  -9.431  1.00  6.20           O  
ATOM    593  CB  HIS A  42      23.874  22.599 -10.420  1.00  6.20           C  
ATOM    594  CG  HIS A  42      24.364  21.154 -10.547  1.00  6.20           C  
ATOM    595  ND1 HIS A  42      25.673  20.772 -10.277  1.00  6.20           N  
ATOM    596  CD2 HIS A  42      23.714  20.022 -10.918  1.00  6.20           C  
ATOM    597  CE1 HIS A  42      25.795  19.469 -10.471  1.00  6.20           C  
ATOM    598  NE2 HIS A  42      24.626  18.990 -10.864  1.00  6.20           N  
ATOM    599  H   HIS A  42      22.859  21.984  -8.145  1.00  6.20           H  
ATOM    600  HA  HIS A  42      25.359  23.077  -8.999  1.00  6.20           H  
ATOM    601 1HB  HIS A  42      22.785  22.598 -10.490  1.00  6.20           H  
ATOM    602 2HB  HIS A  42      24.262  23.174 -11.256  1.00  6.20           H  
ATOM    603  HD1 HIS A  42      26.435  21.364  -9.941  1.00  6.20           H  
ATOM    604  HD2 HIS A  42      22.684  19.828 -11.219  1.00  6.20           H  
ATOM    605  HE1 HIS A  42      26.752  18.977 -10.307  1.00  6.20           H  
ATOM    606  N   GLU A  43      22.884  25.236  -8.753  1.00  7.94           N  
ATOM    607  CA  GLU A  43      22.696  26.685  -8.695  1.00  7.94           C  
ATOM    608  C   GLU A  43      23.618  27.302  -7.625  1.00  7.94           C  
ATOM    609  O   GLU A  43      24.244  28.343  -7.851  1.00  7.94           O  
ATOM    610  CB  GLU A  43      21.234  27.053  -8.391  1.00  7.94           C  
ATOM    611  CG  GLU A  43      20.245  26.775  -9.529  1.00  7.94           C  
ATOM    612  CD  GLU A  43      18.805  27.161  -9.193  1.00  7.94           C  
ATOM    613  OE1 GLU A  43      18.547  27.548  -8.075  1.00  7.94           O  
ATOM    614  OE2 GLU A  43      17.971  27.072 -10.067  1.00  7.94           O  
ATOM    615  H   GLU A  43      22.118  24.594  -8.541  1.00  7.94           H  
ATOM    616  HA  GLU A  43      22.959  27.107  -9.662  1.00  7.94           H  
ATOM    617 1HB  GLU A  43      20.897  26.493  -7.517  1.00  7.94           H  
ATOM    618 2HB  GLU A  43      21.172  28.112  -8.143  1.00  7.94           H  
ATOM    619 1HG  GLU A  43      20.562  27.330 -10.411  1.00  7.94           H  
ATOM    620 2HG  GLU A  43      20.284  25.715  -9.770  1.00  7.94           H  
ATOM    621  N   LYS A  44      23.766  26.618  -6.484  1.00 10.28           N  
ATOM    622  CA  LYS A  44      24.616  27.091  -5.384  1.00 10.28           C  
ATOM    623  C   LYS A  44      26.098  27.154  -5.772  1.00 10.28           C  
ATOM    624  O   LYS A  44      26.859  27.960  -5.233  1.00 10.28           O  
ATOM    625  CB  LYS A  44      24.430  26.214  -4.146  1.00 10.28           C  
ATOM    626  CG  LYS A  44      23.069  26.371  -3.468  1.00 10.28           C  
ATOM    627  CD  LYS A  44      22.936  25.446  -2.270  1.00 10.28           C  
ATOM    628  CE  LYS A  44      21.577  25.586  -1.606  1.00 10.28           C  
ATOM    629  NZ  LYS A  44      21.435  24.666  -0.444  1.00 10.28           N  
ATOM    630  H   LYS A  44      23.224  25.760  -6.356  1.00 10.28           H  
ATOM    631  HA  LYS A  44      24.302  28.101  -5.128  1.00 10.28           H  
ATOM    632 1HB  LYS A  44      24.541  25.169  -4.424  1.00 10.28           H  
ATOM    633 2HB  LYS A  44      25.204  26.443  -3.417  1.00 10.28           H  
ATOM    634 1HG  LYS A  44      22.951  27.402  -3.135  1.00 10.28           H  
ATOM    635 2HG  LYS A  44      22.281  26.150  -4.182  1.00 10.28           H  
ATOM    636 1HD  LYS A  44      23.061  24.414  -2.603  1.00 10.28           H  
ATOM    637 2HD  LYS A  44      23.714  25.673  -1.544  1.00 10.28           H  
ATOM    638 1HE  LYS A  44      21.450  26.612  -1.264  1.00 10.28           H  
ATOM    639 2HE  LYS A  44      20.798  25.356  -2.336  1.00 10.28           H  
ATOM    640 1HZ  LYS A  44      20.523  24.783  -0.027  1.00 10.28           H  
ATOM    641 2HZ  LYS A  44      21.542  23.711  -0.757  1.00 10.28           H  
ATOM    642 3HZ  LYS A  44      22.147  24.877   0.241  1.00 10.28           H  
ATOM    643  N   GLN A  45      26.489  26.328  -6.737  1.00 13.17           N  
ATOM    644  CA  GLN A  45      27.858  26.249  -7.242  1.00 13.17           C  
ATOM    645  C   GLN A  45      28.194  27.314  -8.291  1.00 13.17           C  
ATOM    646  O   GLN A  45      29.327  27.352  -8.779  1.00 13.17           O  
ATOM    647  CB  GLN A  45      28.102  24.877  -7.887  1.00 13.17           C  
ATOM    648  CG  GLN A  45      28.082  23.691  -6.944  1.00 13.17           C  
ATOM    649  CD  GLN A  45      28.067  22.348  -7.701  1.00 13.17           C  
ATOM    650  OE1 GLN A  45      27.744  22.295  -8.907  1.00 13.17           O  
ATOM    651  NE2 GLN A  45      28.411  21.268  -7.003  1.00 13.17           N  
ATOM    652  H   GLN A  45      25.800  25.670  -7.103  1.00 13.17           H  
ATOM    653  HA  GLN A  45      28.536  26.378  -6.401  1.00 13.17           H  
ATOM    654 1HB  GLN A  45      27.341  24.705  -8.644  1.00 13.17           H  
ATOM    655 2HB  GLN A  45      29.064  24.886  -8.395  1.00 13.17           H  
ATOM    656 1HG  GLN A  45      28.989  23.724  -6.344  1.00 13.17           H  
ATOM    657 2HG  GLN A  45      27.226  23.749  -6.299  1.00 13.17           H  
ATOM    658 1HE2 GLN A  45      28.421  20.369  -7.439  1.00 13.17           H  
ATOM    659 2HE2 GLN A  45      28.664  21.358  -6.038  1.00 13.17           H  
ATOM    660  N   GLN A  46      27.243  28.169  -8.671  1.00 16.38           N  
ATOM    661  CA  GLN A  46      27.560  29.113  -9.733  1.00 16.38           C  
ATOM    662  C   GLN A  46      28.448  30.266  -9.245  1.00 16.38           C  
ATOM    663  O   GLN A  46      28.284  30.737  -8.120  1.00 16.38           O  
ATOM    664  CB  GLN A  46      26.272  29.672 -10.342  1.00 16.38           C  
ATOM    665  CG  GLN A  46      25.434  28.624 -10.993  1.00 16.38           C  
ATOM    666  CD  GLN A  46      26.149  27.925 -12.112  1.00 16.38           C  
ATOM    667  OE1 GLN A  46      26.576  28.540 -13.100  1.00 16.38           O  
ATOM    668  NE2 GLN A  46      26.293  26.613 -11.958  1.00 16.38           N  
ATOM    669  H   GLN A  46      26.306  28.145  -8.259  1.00 16.38           H  
ATOM    670  HA  GLN A  46      28.071  28.540 -10.496  1.00 16.38           H  
ATOM    671 1HB  GLN A  46      25.669  30.120  -9.549  1.00 16.38           H  
ATOM    672 2HB  GLN A  46      26.491  30.449 -11.067  1.00 16.38           H  
ATOM    673 1HG  GLN A  46      25.193  27.882 -10.245  1.00 16.38           H  
ATOM    674 2HG  GLN A  46      24.521  29.072 -11.380  1.00 16.38           H  
ATOM    675 1HE2 GLN A  46      26.762  26.069 -12.655  1.00 16.38           H  
ATOM    676 2HE2 GLN A  46      25.923  26.163 -11.108  1.00 16.38           H  
ATOM    677  N   PRO A  47      29.378  30.766 -10.095  1.00 19.53           N  
ATOM    678  CA  PRO A  47      30.295  31.876  -9.842  1.00 19.53           C  
ATOM    679  C   PRO A  47      29.634  33.249  -9.727  1.00 19.53           C  
ATOM    680  O   PRO A  47      30.244  34.191  -9.231  1.00 19.53           O  
ATOM    681  CB  PRO A  47      31.235  31.811 -11.048  1.00 19.53           C  
ATOM    682  CG  PRO A  47      30.429  31.152 -12.144  1.00 19.53           C  
ATOM    683  CD  PRO A  47      29.554  30.153 -11.440  1.00 19.53           C  
ATOM    684  HA  PRO A  47      30.854  31.656  -8.918  1.00 19.53           H  
ATOM    685 1HB  PRO A  47      31.576  32.818 -11.302  1.00 19.53           H  
ATOM    686 2HB  PRO A  47      32.133  31.233 -10.785  1.00 19.53           H  
ATOM    687 1HG  PRO A  47      29.843  31.899 -12.693  1.00 19.53           H  
ATOM    688 2HG  PRO A  47      31.102  30.680 -12.876  1.00 19.53           H  
ATOM    689 1HD  PRO A  47      28.612  30.079 -11.995  1.00 19.53           H  
ATOM    690 2HD  PRO A  47      30.074  29.182 -11.357  1.00 19.53           H  
ATOM    691  N   GLN A  48      28.394  33.369 -10.207  1.00 22.31           N  
ATOM    692  CA  GLN A  48      27.655  34.636 -10.151  1.00 22.31           C  
ATOM    693  C   GLN A  48      28.414  35.825 -10.765  1.00 22.31           C  
ATOM    694  O   GLN A  48      28.468  36.918 -10.193  1.00 22.31           O  
ATOM    695  CB  GLN A  48      27.281  34.921  -8.698  1.00 22.31           C  
ATOM    696  CG  GLN A  48      26.412  33.827  -8.101  1.00 22.31           C  
ATOM    697  CD  GLN A  48      26.078  34.040  -6.652  1.00 22.31           C  
ATOM    698  OE1 GLN A  48      25.729  35.140  -6.212  1.00 22.31           O  
ATOM    699  NE2 GLN A  48      26.196  32.966  -5.883  1.00 22.31           N  
ATOM    700  H   GLN A  48      27.941  32.564 -10.604  1.00 22.31           H  
ATOM    701  HA  GLN A  48      26.734  34.506 -10.719  1.00 22.31           H  
ATOM    702 1HB  GLN A  48      28.175  35.026  -8.085  1.00 22.31           H  
ATOM    703 2HB  GLN A  48      26.735  35.863  -8.640  1.00 22.31           H  
ATOM    704 1HG  GLN A  48      25.479  33.781  -8.660  1.00 22.31           H  
ATOM    705 2HG  GLN A  48      26.936  32.879  -8.186  1.00 22.31           H  
ATOM    706 1HE2 GLN A  48      25.999  33.020  -4.906  1.00 22.31           H  
ATOM    707 2HE2 GLN A  48      26.493  32.088  -6.286  1.00 22.31           H  
ATOM    708  N   THR A  49      28.903  35.640 -11.990  1.00 24.14           N  
ATOM    709  CA  THR A  49      29.690  36.652 -12.701  1.00 24.14           C  
ATOM    710  C   THR A  49      28.862  37.853 -13.162  1.00 24.14           C  
ATOM    711  O   THR A  49      29.406  38.859 -13.611  1.00 24.14           O  
ATOM    712  CB  THR A  49      30.389  36.021 -13.915  1.00 24.14           C  
ATOM    713  OG1 THR A  49      29.407  35.514 -14.830  1.00 24.14           O  
ATOM    714  CG2 THR A  49      31.251  34.876 -13.448  1.00 24.14           C  
ATOM    715  H   THR A  49      28.784  34.733 -12.415  1.00 24.14           H  
ATOM    716  HA  THR A  49      30.458  37.019 -12.018  1.00 24.14           H  
ATOM    717  HB  THR A  49      31.005  36.765 -14.419  1.00 24.14           H  
ATOM    718  HG1 THR A  49      28.961  36.250 -15.260  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      31.746  34.414 -14.301  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      32.000  35.244 -12.746  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      30.620  34.151 -12.956  1.00 24.14           H  
ATOM    722  N   GLY A  50      27.542  37.741 -13.045  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.624  38.806 -13.416  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.470  39.858 -12.308  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.734  40.825 -12.481  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.171  36.882 -12.673  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      26.981  39.288 -14.326  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      25.650  38.376 -13.645  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.167  39.670 -11.174  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.110  40.590 -10.034  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.902  41.883 -10.342  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.133  41.865 -10.341  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.713  39.875  -8.804  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.702  40.655  -7.459  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.487  41.842  -7.456  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.929  40.040  -6.447  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.744  38.833 -11.076  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.069  40.798  -9.824  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.179  38.932  -8.650  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.745  39.605  -9.032  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.243  43.051 -10.529  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.841  44.309 -10.966  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.566  45.050  -9.846  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.187  46.168  -9.491  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.612  45.102 -11.418  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.512  44.633 -10.481  1.00 24.67           C  
ATOM    747  CD  PRO A  52      25.797  43.156 -10.237  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.521  44.113 -11.807  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.812  46.180 -11.340  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.394  44.887 -12.475  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.534  45.221  -9.552  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.527  44.801 -10.942  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.607  42.909  -9.176  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.196  42.559 -10.925  1.00 24.67           H  
ATOM    755  N   SER A  53      29.608  44.434  -9.302  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.330  45.032  -8.185  1.00 24.67           C  
ATOM    757  C   SER A  53      31.851  44.812  -8.254  1.00 24.67           C  
ATOM    758  O   SER A  53      32.574  45.625  -8.831  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.770  44.520  -6.861  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.905  43.135  -6.749  1.00 24.67           O  
ATOM    761  H   SER A  53      29.856  43.509  -9.654  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.156  46.107  -8.216  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.304  45.004  -6.045  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.718  44.792  -6.772  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.027  42.745  -7.032  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.339  43.745  -7.624  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.774  43.463  -7.551  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.448  43.419  -8.921  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.005  42.713  -9.827  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.019  42.140  -6.824  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.494  41.785  -6.627  1.00 24.67           C  
ATOM    772  CD  LYS A  54      35.655  40.491  -5.830  1.00 24.67           C  
ATOM    773  CE  LYS A  54      37.125  40.143  -5.628  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.294  38.881  -4.854  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.667  43.126  -7.187  1.00 24.67           H  
ATOM    776  HA  LYS A  54      34.246  44.262  -6.979  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.546  42.173  -5.842  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.552  41.329  -7.383  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.970  41.661  -7.601  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.995  42.595  -6.099  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      35.178  40.601  -4.856  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.169  39.675  -6.364  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      37.600  40.028  -6.601  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.613  40.955  -5.089  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.279  38.684  -4.741  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.865  38.983  -3.945  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.854  38.120  -5.350  1.00 24.67           H  
ATOM    788  N   SER A  55      35.549  44.156  -9.045  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.314  44.226 -10.283  1.00 24.67           C  
ATOM    790  C   SER A  55      37.751  44.645 -10.002  1.00 24.67           C  
ATOM    791  O   SER A  55      38.010  45.418  -9.079  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.674  45.204 -11.248  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.408  45.285 -12.442  1.00 24.67           O  
ATOM    794  H   SER A  55      35.851  44.708  -8.257  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.326  43.236 -10.740  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.652  44.887 -11.464  1.00 24.67           H  
ATOM    797 2HB  SER A  55      35.618  46.187 -10.784  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.301  45.541 -12.185  1.00 24.67           H  
ATOM    799  N   SER A  56      38.677  44.135 -10.806  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.094  44.479 -10.696  1.00 24.67           C  
ATOM    801  C   SER A  56      40.794  44.261 -12.031  1.00 24.67           C  
ATOM    802  O   SER A  56      40.450  43.337 -12.768  1.00 24.67           O  
ATOM    803  CB  SER A  56      40.760  43.640  -9.622  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.119  43.954  -9.510  1.00 24.67           O  
ATOM    805  H   SER A  56      38.388  43.495 -11.534  1.00 24.67           H  
ATOM    806  HA  SER A  56      40.181  45.533 -10.430  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.265  43.809  -8.665  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.649  42.585  -9.866  1.00 24.67           H  
ATOM    809  HG  SER A  56      42.490  43.845 -10.396  1.00 24.67           H  
ATOM    810  N   SER A  57      41.779  45.103 -12.331  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.535  44.972 -13.573  1.00 24.67           C  
ATOM    812  C   SER A  57      43.989  44.605 -13.313  1.00 24.67           C  
ATOM    813  O   SER A  57      44.558  44.939 -12.272  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.471  46.271 -14.350  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.153  46.571 -14.720  1.00 24.67           O  
ATOM    816  H   SER A  57      42.008  45.845 -11.684  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.088  44.180 -14.174  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.877  47.081 -13.746  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.092  46.187 -15.242  1.00 24.67           H  
ATOM    820  HG  SER A  57      41.212  47.316 -15.323  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.627  43.986 -14.302  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.021  43.565 -14.171  1.00 24.67           C  
ATOM    823  C   ASN A  58      47.009  44.695 -14.445  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.719  44.697 -15.449  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.289  42.388 -15.083  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.504  41.171 -14.673  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.376  40.871 -13.480  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.972  40.468 -15.638  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.123  43.765 -15.149  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.187  43.243 -13.142  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      46.029  42.651 -16.109  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      47.352  42.148 -15.063  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.437  39.649 -15.425  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      45.099  40.746 -16.590  1.00 24.67           H  
ATOM    835  N   SER A  59      47.011  45.667 -13.546  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.868  46.843 -13.644  1.00 24.67           C  
ATOM    837  C   SER A  59      49.342  46.457 -13.606  1.00 24.67           C  
ATOM    838  O   SER A  59      49.726  45.566 -12.845  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.566  47.806 -12.516  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.437  48.900 -12.554  1.00 24.67           O  
ATOM    841  H   SER A  59      46.362  45.564 -12.766  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.669  47.338 -14.595  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.535  48.150 -12.592  1.00 24.67           H  
ATOM    844 2HB  SER A  59      47.671  47.288 -11.564  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.328  48.524 -12.620  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.152  47.159 -14.402  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.601  46.962 -14.496  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.189  47.973 -15.476  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.871  48.908 -15.058  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.678  48.057 -16.593  1.00 24.67           O  
ATOM    851  CB  ASP A  60      51.957  45.536 -14.973  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.461  45.192 -14.840  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.216  46.040 -14.425  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.829  44.084 -15.169  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.729  47.865 -14.990  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.045  47.128 -13.515  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.396  44.793 -14.412  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      51.671  45.426 -16.020  1.00 24.67           H  
TER     859
ENDMDL

